Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
5-Aminomethyl-2-chloropyridine
Controlled Product
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
- 5-(Aminomethyl)-2-chloropyridine
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);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
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:
Technical inquiry about: TR-A615370 5-Aminomethyl-2-chloropyridine
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