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3-(Aminomethyl)pyridine
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3-(Aminomethyl)pyridine

CAS: 3731-52-0

Ref. 3D-FA17782

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Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
3-(Aminomethyl)pyridine
Synonyms:
  • 3-(Pyridinylmethyl)amine1-(Pyridin-3-yl)methanamine3-(Aminomethyl)pyridine
  • (3-Pyridinylmethyl)amine
  • (3-Pyridylmethyl)amine
  • 1-(Pyridin-3-yl)methanamine
  • 3-Amp
  • 3-Picolylamine
  • 3-Pyridinemethanamine
  • 3-Pyridinemethylamine
  • 3-Pyridylmethanamine
  • 3-pyridylMethylAmine
  • See more synonyms
  • 3Ampy
  • Akos Bbs-00003679
  • C-pyridin-3-YL-MethylAmine
  • N-(3-Pyridylmethyl)amine
  • Nsc 59706
  • Picolamin
  • Picolamina
  • Picolamine
  • Pyridin-3-Ylmethanaminium
  • Pyridin-3-ylmethanamine
  • Pyridine, 3-(Aminomethyl)-
  • m-Picolylamine
  • β-Pyridylmethylamine
Description:

3-(Aminomethyl)pyridine is a chemical compound that has a hydrogen bond. It is an amine with a hydroxyl group and a pyrazole ring. The nitrogen atoms in the molecule are coordinated by three oxygen atoms and one hydrogen atom. 3-(Aminomethyl)pyridine binds to fatty acids, which may be due to its structural similarity with fatty acids. 3-(Aminomethyl)pyridine also inhibits binding of an inhibitor to human serum albumin, which may be due to the intramolecular hydrogen bonds formed between the amine group and the hydroxyl group on the same molecule. 3- (Aminomethyl)pyridine has been used as an experimental drug for treating inflammatory bowel disease, but further research is needed before it can be used in clinical practice.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
108.14 g/mol
Formula:
C6H8N2
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C6H8N2/c7-4-6-2-1-3-8-5-6/h1-3,5H,4,7H2
InChI key:
InChIKey=HDOUGSFASVGDCS-UHFFFAOYSA-N
SMILES:
NCc1cccnc1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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