Primary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Primary amines have a nitrogen atom bonded to two hydrogen atoms, and a carbon atom or other functional group.

1 – 15 of 762 results

tert-Butylamine, 99%, Thermo Scientific Chemicals

CAS: 75-64-9 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC Name: 2-methylpropan-2-amine SMILES: CC(C)(C)N

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PubChem CID	6385
CAS	75-64-9
Molecular Weight (g/mol)	73.13
ChEBI	CHEBI:44639
MDL Number	MFCD00008050
SMILES	CC(C)(C)N
Synonym	tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert
IUPAC Name	2-methylpropan-2-amine
InChI Key	YBRBMKDOPFTVDT-UHFFFAOYSA-N
Molecular Formula	C₄H₁₁N

n-Decylamine, 99%, Thermo Scientific Chemicals

CAS: 2016-57-1 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00008149 InChI Key: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine PubChem CID: 8916 IUPAC Name: decan-1-amine SMILES: CCCCCCCCCCN

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PubChem CID	8916
CAS	2016-57-1
Molecular Weight (g/mol)	157.30
MDL Number	MFCD00008149
SMILES	CCCCCCCCCCN
Synonym	decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine
IUPAC Name	decan-1-amine
InChI Key	MHZGKXUYDGKKIU-UHFFFAOYSA-N
Molecular Formula	C10H23N

Ethylenediamine Anhydrous 98.0+%, TCI America™

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

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PubChem CID	3301
CAS	107-15-3
Molecular Weight (g/mol)	60.10
ChEBI	CHEBI:30347
MDL Number	MFCD00008204
SMILES	NCCN
Synonym	ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
IUPAC Name	ethane-1,2-diamine
InChI Key	PIICEJLVQHRZGT-UHFFFAOYSA-N
Molecular Formula	C2H8N2

PubChem CID	8916
CAS	2016-57-1
Molecular Weight (g/mol)	157.30
MDL Number	MFCD00008149
SMILES	CCCCCCCCCCN
Synonym	decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine
IUPAC Name	decan-1-amine
InChI Key	MHZGKXUYDGKKIU-UHFFFAOYSA-N
Molecular Formula	C10H23N

1-Propylamine, 99+%, Thermo Scientific Chemicals

CAS: 107-10-8 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN

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Specifications

PubChem CID	7852
CAS	107-10-8
Molecular Weight (g/mol)	59.112
ChEBI	CHEBI:39870
MDL Number	MFCD00008205
SMILES	CCCN
Synonym	propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine
IUPAC Name	propan-1-amine
InChI Key	WGYKZJWCGVVSQN-UHFFFAOYSA-N
Molecular Formula	C3H9N

n-Octylamine, 99+%, Thermo Scientific Chemicals

CAS: 111-86-4 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN

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Specifications

PubChem CID	8143
CAS	111-86-4
ChEBI	CHEBI:7728
SMILES	CCCCCCCCN
Synonym	octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d
IUPAC Name	octan-1-amine
InChI Key	IOQPZZOEVPZRBK-UHFFFAOYSA-N

2-Phenylethylamine 98.0+%, TCI America™

CAS: 64-04-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008184 InChI Key: BHHGXPLMPWCGHP-UHFFFAOYSA-N Synonym: phenethylamine,2-phenylethylamine,benzeneethanamine,phenylethylamine,2-phenethylamine,beta-phenylethylamine,beta-phenethylamine,1-amino-2-phenylethane,2-aminoethyl benzene,beta-aminoethylbenzene PubChem CID: 1001 ChEBI: CHEBI:18397 IUPAC Name: 2-phenylethanamine SMILES: C1=CC=C(C=C1)CCN

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PubChem CID	1001
CAS	64-04-0
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:18397
MDL Number	MFCD00008184
SMILES	C1=CC=C(C=C1)CCN
Synonym	phenethylamine,2-phenylethylamine,benzeneethanamine,phenylethylamine,2-phenethylamine,beta-phenylethylamine,beta-phenethylamine,1-amino-2-phenylethane,2-aminoethyl benzene,beta-aminoethylbenzene
IUPAC Name	2-phenylethanamine
InChI Key	BHHGXPLMPWCGHP-UHFFFAOYSA-N
Molecular Formula	C8H11N

2-Ethylhexylamine, 99%, Thermo Scientific Chemicals

CAS: 104-75-6 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN

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PubChem CID	7719
CAS	104-75-6
Molecular Weight (g/mol)	129.25
MDL Number	MFCD00008148
SMILES	CCCCC(CC)CN
Synonym	2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame
IUPAC Name	2-ethylhexan-1-amine
InChI Key	LTHNHFOGQMKPOV-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉N

tert-Octylamine, 95%, Thermo Scientific Chemicals

CAS: 107-45-9 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008053 InChI Key: QIJIUJYANDSEKG-UHFFFAOYSA-N Synonym: tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine PubChem CID: 61017 IUPAC Name: 2,4,4-trimethylpentan-2-amine SMILES: CC(C)(C)CC(C)(C)N

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Specifications

PubChem CID	61017
CAS	107-45-9
Molecular Weight (g/mol)	129.24
MDL Number	MFCD00008053
SMILES	CC(C)(C)CC(C)(C)N
Synonym	tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine
IUPAC Name	2,4,4-trimethylpentan-2-amine
InChI Key	QIJIUJYANDSEKG-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉N

Isopropylamine 99.0+%, TCI America™

CAS: 75-31-0 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008082 InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC Name: propan-2-amine SMILES: CC(C)N

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Specifications

PubChem CID	6363
CAS	75-31-0
Molecular Weight (g/mol)	59.112
ChEBI	CHEBI:15739
MDL Number	MFCD00008082
SMILES	CC(C)N
Synonym	isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino
IUPAC Name	propan-2-amine
InChI Key	JJWLVOIRVHMVIS-UHFFFAOYSA-N
Molecular Formula	C3H9N

Aminocyclobutane 97.0+%, TCI America™

CAS: 2516-34-9 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00001328 InChI Key: KZZKOVLJUKWSKX-UHFFFAOYSA-N Synonym: cyclobutylamine,aminocyclobutane,cyclobutyl amine,cyclobutylamin,cyclobutaneamine,1-amino cyclobutane,pubchem11047,acmc-209ghn,cyclobutylammonium chloride PubChem CID: 75645 IUPAC Name: cyclobutanamine SMILES: C1CC(C1)N

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PubChem CID	75645
CAS	2516-34-9
Molecular Weight (g/mol)	71.123
MDL Number	MFCD00001328
SMILES	C1CC(C1)N
Synonym	cyclobutylamine,aminocyclobutane,cyclobutyl amine,cyclobutylamin,cyclobutaneamine,1-amino cyclobutane,pubchem11047,acmc-209ghn,cyclobutylammonium chloride
IUPAC Name	cyclobutanamine
InChI Key	KZZKOVLJUKWSKX-UHFFFAOYSA-N
Molecular Formula	C4H9N

3,3-Dimethylbutylamine, 95%, Thermo Scientific Chemicals

CAS: 15673-00-4 Molecular Formula: C₆H₁₅N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008201 InChI Key: GPWHFPWZAPOYNO-UHFFFAOYSA-N PubChem CID: 19709 IUPAC Name: 3,3-dimethylbutan-1-amine SMILES: CC(C)(C)CCN

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PubChem CID	19709
CAS	15673-00-4
Molecular Weight (g/mol)	101.19
MDL Number	MFCD00008201
SMILES	CC(C)(C)CCN
IUPAC Name	3,3-dimethylbutan-1-amine
InChI Key	GPWHFPWZAPOYNO-UHFFFAOYSA-N
Molecular Formula	C₆H₁₅N

1-Adamantanamine, 98%, Thermo Scientific Chemicals

CAS: 768-94-5 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 MDL Number: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC Name: adamantan-1-amine SMILES: C1C2CC3CC1CC(C2)(C3)N

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PubChem CID	2130
CAS	768-94-5
Molecular Weight (g/mol)	151.253
ChEBI	CHEBI:2618
MDL Number	MFCD00074732
SMILES	C1C2CC3CC1CC(C2)(C3)N
Synonym	amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel
IUPAC Name	adamantan-1-amine
InChI Key	DKNWSYNQZKUICI-UHFFFAOYSA-N
Molecular Formula	C10H17N

1-Butylamine, 99%, Thermo Scientific Chemicals

CAS: 109-73-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00011690 InChI Key: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC Name: butan-1-amine SMILES: CCCCN

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Specifications

PubChem CID	8007
CAS	109-73-9
Molecular Weight (g/mol)	73.139
ChEBI	CHEBI:43799
MDL Number	MFCD00011690
SMILES	CCCCN
Synonym	butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan
IUPAC Name	butan-1-amine
InChI Key	HQABUPZFAYXKJW-UHFFFAOYSA-N
Molecular Formula	C4H11N

4-(2-Aminoethyl)pyridine 97.0+%, TCI America™

CAS: 13258-63-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00038045 InChI Key: IDLHTECVNDEOIY-UHFFFAOYSA-N Synonym: 4-2-aminoethyl pyridine,4-pyridineethanamine,2-4-pyridyl ethylamine,2-pyridin-4-yl-ethylamine,2-pyridin-4-yl ethan-1-amine,2-pyridin-4-yl ethanamine,2-4-pyridinyl ethylamine,2-pyridin-4-ylethyl amine,4-pyridine ethaneamine,2-4-pyridinyl ethanamine PubChem CID: 83275 IUPAC Name: 2-(pyridin-4-yl)ethan-1-amine SMILES: NCCC1=CC=NC=C1

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Specifications

PubChem CID	83275
CAS	13258-63-4
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00038045
SMILES	NCCC1=CC=NC=C1
Synonym	4-2-aminoethyl pyridine,4-pyridineethanamine,2-4-pyridyl ethylamine,2-pyridin-4-yl-ethylamine,2-pyridin-4-yl ethan-1-amine,2-pyridin-4-yl ethanamine,2-4-pyridinyl ethylamine,2-pyridin-4-ylethyl amine,4-pyridine ethaneamine,2-4-pyridinyl ethanamine
IUPAC Name	2-(pyridin-4-yl)ethan-1-amine
InChI Key	IDLHTECVNDEOIY-UHFFFAOYSA-N
Molecular Formula	C7H10N2

Primary amines

Primary amines

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Ethylenediamine Anhydrous 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

1-Aminodecane 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

2-Phenylethylamine 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Isopropylamine 99.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Aminocyclobutane 97.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

4-(2-Aminoethyl)pyridine 97.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Ethylenediamine Anhydrous 98.0+%, TCI America™

1-Aminodecane 98.0+%, TCI America™

2-Phenylethylamine 98.0+%, TCI America™

Isopropylamine 99.0+%, TCI America™

Aminocyclobutane 97.0+%, TCI America™

4-(2-Aminoethyl)pyridine 97.0+%, TCI America™