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CAS RN 3731-52-0

H2NN

CAS RN 3731-52-0

IUPAC Name: 1-(pyridin-3-yl)methanamine
Synonyms: 3-pyridinemethaneamine
Molecular Weight (g/mol): 108.14
Molecular Formula: C6H8N2
InChi Key: HDOUGSFASVGDCS-UHFFFAOYSA-N
SMILES: NCC1=CC=CN=C1
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1

3-(Aminomethyl)pyridine, 98+%

CAS: 3731-52-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006412 InChI Key: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine PubChem CID: 31018 IUPAC Name: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN

PubChem CID 31018
CAS 3731-52-0
Molecular Weight (g/mol) 108.144
MDL Number MFCD00006412
SMILES C1=CC(=CN=C1)CN
Synonym 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine
IUPAC Name pyridin-3-ylmethanamine
InChI Key HDOUGSFASVGDCS-UHFFFAOYSA-N
Molecular Formula C6H8N2
2

3-Picolylamine 99.0+%, TCI America™
SDP

CAS: 3731-52-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006412 InChI Key: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine PubChem CID: 31018 IUPAC Name: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN

PubChem CID 31018
CAS 3731-52-0
Molecular Weight (g/mol) 108.144
MDL Number MFCD00006412
SMILES C1=CC(=CN=C1)CN
Synonym 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine
IUPAC Name pyridin-3-ylmethanamine
InChI Key HDOUGSFASVGDCS-UHFFFAOYSA-N
Molecular Formula C6H8N2
3

Sigma Aldrich 3-Picolylamine

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.

Boiling Point 73°C to 74°°C (1 mmHg)
Percent Purity ≥99%
Linear Formula C6H8N2
CAS 3731-52-0
Molecular Weight (g/mol) 108.14
MDL Number MFCD00006412
Refractive Index n20/D 1.551 (lit.)
Synonym 3-(Aminomethyl)pyridine
Recommended Storage Room Temperature
Molecular Formula C6H8N2
EINECS Number 223-091-0
Density 1.062 g/mL at 25°C (lit.)
Melting Point -21°C (lit.)
4

MP Biomedicals, Inc 3-(Aminomethyl)pyridine, MP Biomedicals

CAS: 3731-52-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 InChI Key: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine PubChem CID: 31018 IUPAC Name: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN

PubChem CID 31018
CAS 3731-52-0
Molecular Weight (g/mol) 108.144
SMILES C1=CC(=CN=C1)CN
Synonym 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine
IUPAC Name pyridin-3-ylmethanamine
InChI Key HDOUGSFASVGDCS-UHFFFAOYSA-N
Molecular Formula C6H8N2