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5-Aminomethyl-2-chloropyridine
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5-Aminomethyl-2-chloropyridine

CAS: 97004-04-1

Ref. TR-A615370

1g
97.00 €
2500mg
168.00 €
Estimated delivery in United States, on Monday 10 Jun 2024

Product Information

Name:
5-Aminomethyl-2-chloropyridine
Synonyms:
  • ((6-Chloropyridin-3-yl)methyl)amine
  • (2-Chloro-5-pyridyl)methylamine
  • (6-Chloro-3-pyridyl)methylamine
  • (6-Chloropyridin-3- yl)methanamine
  • 1-(6-Chloropyridin-3-yl)methanamine
  • 2-Chloro-5-(aminomethyl)pyridine
  • 3-Aminomethyl-6-chloropyridine
  • 6-Chloro-3-(aminomethyl)pyridine
  • 6-Chloro-3-pyridinemethanamine
  • [(2-Chloropyridin-5-yl)methyl]amine
  • See more synonyms
  • (6-Chloro-3-Pyridyl)Methanamine
  • (6-Chloropyridin-3-Yl)Methanamine
  • (6-Chloropyridin-3-yl)methylamine
  • 1-(6-Chloropyridin-3-Yl)Methanamine
  • 3-Pyridinemethanamine, 6-chloro-
  • 6-Chloro-3-picolylamine
Description:

Applications 5-Aminomethyl-2-chloropyridine is a reagent that is used in the synthesis of macamides and analogs that have FAAH (fatty acid amide hydrolase) inhibitory activity.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Wu, H., et al.: Bioorg. Med. Chem., 21, 5188 (2013);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
142.586
Formula:
C6H7ClN2
Color/Form:
Neat
InChI:
InChI=1S/C6H7ClN2/c7-6-2-1-5(3-8)4-9-6/h1-2,4H,3,8H2
InChI key:
InChIKey=XPARFBOWIYMLMY-UHFFFAOYSA-N
SMILES:
NCc1ccc(Cl)nc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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