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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.
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1

1-Aminoundecane 98.0+%, TCI America™

CAS: 7307-55-3 Molecular Formula: C11H25N Molecular Weight (g/mol): 171.33 MDL Number: MFCD00008152 InChI Key: QFKMMXYLAPZKIB-UHFFFAOYSA-N Synonym: undecylamine,n-undecylamine,1-aminoundecane,1-undecanamine,hendecylamine,1-undecylamine,monoundecylamine,n-undecylamin,unii-uze26a4ko1,uze26a4ko1 PubChem CID: 81742 IUPAC Name: undecan-1-amine SMILES: CCCCCCCCCCCN

PubChem CID 81742
CAS 7307-55-3
Molecular Weight (g/mol) 171.33
MDL Number MFCD00008152
SMILES CCCCCCCCCCCN
Synonym undecylamine,n-undecylamine,1-aminoundecane,1-undecanamine,hendecylamine,1-undecylamine,monoundecylamine,n-undecylamin,unii-uze26a4ko1,uze26a4ko1
IUPAC Name undecan-1-amine
InChI Key QFKMMXYLAPZKIB-UHFFFAOYSA-N
Molecular Formula C11H25N
2
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3-Methylphenethylamine, 98%

CAS: 55755-17-4 Molecular Formula: C9H14N Molecular Weight (g/mol): 136.22 MDL Number: MFCD01310828 InChI Key: GUERDLPJJJMIEU-UHFFFAOYSA-O Synonym: 3-methylphenethylamine,2-m-tolyl ethanamine,2-m-tolyl-ethylamine,2-m-tolylethanamine,2-3-methylphenyl ethanamine,2-3-methylphenyl ethylamine,2-3-methylphenyl ethan-1-amine,2-m-tolyl ethylamine,3,4-methyl-phenethylamine,2-m-tolyl ethan-1-amine PubChem CID: 410085 IUPAC Name: 2-(3-methylphenyl)ethan-1-aminium SMILES: CC1=CC=CC(CC[NH3+])=C1

PubChem CID 410085
CAS 55755-17-4
Molecular Weight (g/mol) 136.22
MDL Number MFCD01310828
SMILES CC1=CC=CC(CC[NH3+])=C1
Synonym 3-methylphenethylamine,2-m-tolyl ethanamine,2-m-tolyl-ethylamine,2-m-tolylethanamine,2-3-methylphenyl ethanamine,2-3-methylphenyl ethylamine,2-3-methylphenyl ethan-1-amine,2-m-tolyl ethylamine,3,4-methyl-phenethylamine,2-m-tolyl ethan-1-amine
IUPAC Name 2-(3-methylphenyl)ethan-1-aminium
InChI Key GUERDLPJJJMIEU-UHFFFAOYSA-O
Molecular Formula C9H14N
3
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1-Adamantanamine, 96%

CAS: 768-94-5 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.25 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

PubChem CID 2130
CAS 768-94-5
Molecular Weight (g/mol) 151.25
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
4
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1-Octadecylamine, 95%

CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN

PubChem CID 15793
CAS 124-30-1
Molecular Weight (g/mol) 269.52
ChEBI CHEBI:63866
MDL Number MFCD00008159
SMILES CCCCCCCCCCCCCCCCCCN
Synonym octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm
IUPAC Name octadecan-1-amine
InChI Key REYJJPSVUYRZGE-UHFFFAOYSA-N
Molecular Formula C18H39N
5
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n-Heptylamine, 99+%

CAS: 111-68-2 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008244 InChI Key: WJYIASZWHGOTOU-UHFFFAOYSA-N Synonym: heptylamine,1-aminoheptane,1-heptanamine,n-heptylamine,1-heptylamine,heptanamine,heptyl-amine,heptyl amine,dsstox_cid_681 PubChem CID: 8127 IUPAC Name: heptan-1-amine SMILES: CCCCCCCN

PubChem CID 8127
CAS 111-68-2
Molecular Weight (g/mol) 115.22
MDL Number MFCD00008244
SMILES CCCCCCCN
Synonym heptylamine,1-aminoheptane,1-heptanamine,n-heptylamine,1-heptylamine,heptanamine,heptyl-amine,heptyl amine,dsstox_cid_681
IUPAC Name heptan-1-amine
InChI Key WJYIASZWHGOTOU-UHFFFAOYSA-N
Molecular Formula C7H17N
6
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Cyclopentylamine, 99+%

CAS: 1003-03-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00001380 InChI Key: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine PubChem CID: 2906 IUPAC Name: cyclopentanamine SMILES: NC1CCCC1

PubChem CID 2906
CAS 1003-03-8
Molecular Weight (g/mol) 85.15
MDL Number MFCD00001380
SMILES NC1CCCC1
Synonym cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine
IUPAC Name cyclopentanamine
InChI Key NISGSNTVMOOSJQ-UHFFFAOYSA-N
Molecular Formula C5H11N
7

Sigma Aldrich Octadecylamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 232°C (32 mmHg)
Percent Purity 90%
Linear Formula CH3(CH2)17 NH2
CAS 124-30-1
Molecular Weight (g/mol) 269.51
MDL Number MFCD00008159
Synonym 1-Aminooctadecane; Stearylamine
RTECS Number RG4150000
Recommended Storage Room Temperature
Molecular Formula C18H39N
EINECS Number 204-695-3
Melting Point 50°C to 52°C (lit.)
8

Sigma Aldrich Octadecylamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 232°C (32 mmHg)
Percent Purity ≥99.0% (GC)
Linear Formula CH3(CH2)17 NH2
CAS 124-30-1
Molecular Weight (g/mol) 269.51
MDL Number MFCD00008159
Synonym ODA; 1-Aminooctadecane; Stearylamine
RTECS Number RG4150000
Recommended Storage Room Temperature
Molecular Formula C18H39N
EINECS Number 204-695-3
Melting Point 50°C to 52°C (lit.), 52°C to 55°C
9

eMolecules​ 1354940-69-4 | methyl 3-aminocyclobutane-1-carboxylate hydrochloride | MFCD17015886 | 1g

AstaTech | ETHYL 2-CHLORO-5-NITROBENZOATE | 1g | 449717179 | 20574 | 95.000 | 16588-17-3 | MFCD00115803 | 229.620 | C9H8ClNO4

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