Chemical Properties of 3-Pyridinemethanamine (CAS 3731-52-0)

InChI

InChI=1S/C6H8N2/c7-4-6-2-1-3-8-5-6/h1-3,5H,4,7H2

InChI Key

HDOUGSFASVGDCS-UHFFFAOYSA-N

Formula

C6H8N2

SMILES

NCc1cccnc1

Molecular Weight¹

108.14

CAS

3731-52-0

Other Names

• Picolamine
• Pyridine, 3-(aminomethyl)-
• 3-(Aminomethyl)pyridine
• 3-Picolylamine
• 3-Pyridinemethylamine
• NSC 59706

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-1.55		Crippen Calculated Property
logPoct/wat	0.540		Crippen Calculated Property
McVol	91.600	ml/mol	McGowan Calculated Property
Inp	[1066.40; 1117.00]
Inp	1066.40		NIST
Inp	1117.00		NIST
I	1849.00		NIST

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[346.70; 385.00]	K	[0.10; 2.40]
Tboilr	346.70	K	0.10	NIST
Tboilr	385.00	K	2.40	NIST

Similar Compounds

Find more compounds similar to 3-Pyridinemethanamine.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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