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Substance Name: Picolamine [INN:DCF]
RN: 3731-52-0
UNII: 31LA41942J
InChIKey: HDOUGSFASVGDCS-UHFFFAOYSA-N

Molecular Formula

  • C6-H8-N2

Molecular Weight

  • 108.143
 
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Names and Synonyms

Name of Substance

  • 3-(Aminomethyl)pyridine
  • Picolamine [INN:DCF]

Synonyms

  • 3-(Aminomethyl)pyridine
  • 3-Picolylamine
  • 3-Pyridinemethylamine
  • 3-Pyridylmethylamine
  • AI3-52438
  • EINECS 223-091-0
  • NSC 59706
  • Picolamina
  • Picolamina [INN-Spanish]
  • Picolamine
  • Picolaminum
  • Picolaminum [INN-Latin]
  • UNII-31LA41942J

Systematic Names

  • 3-(Aminomethyl)pyridine
  • 3-Pyridinemethanamine
  • Picolamine
  • Pyridine, 3-(aminomethyl)- (8CI)

Registry Numbers

CAS Registry Number

  • 3731-52-0

FDA UNII

  • 31LA41942J

System Generated Number

  • 0003731520

Structure Descriptors

InChI

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

InChIKey

HDOUGSFASVGDCS-UHFFFAOYSA-N

Smiles

c1(cccnc1)CN

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -2.11E+01 deg C   EXP
Boiling Point 226 deg C   EXP
pKa Dissociation Constant 5.96 (none)   EXP
log P (octanol-water) -0.32 (none)   EXP
Water Solubility 1.00E+06 mg/L 25 EST
Vapor Pressure 0.506 mm Hg 25 EST
Henry's Law Constant 8.01E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.06E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.