Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
2-Amino-3-benzyloxypyridine
Controlled Product
Synonyms:
- 2-Pyridinamine
- 3-(phenylmethoxy)-
- Pyridine
- 2-amino-3-(benzyloxy)- (8CI)
- 2-Amino-3-(benzoxy)pyridine
- 3-(Phenylmethoxy)-2-pyridinamine
- 3-Benzyloxy-2-aminopyridine
- 3-Benzyloxypyridin-2-amine
- NSC 298538
- [(3-(Benzyloxy)pyridin-2-yl])amine
- See more synonyms
- 2-Amino-3-(Benzyloxy)Pyridinium
- 2-Amino-3-benzyloxypyridine, 98+%
- 2-Amino-3-benzyloxypyridine, 98.50%
- 2-Pyridinamine, 3-(phenylmethoxy)-
- 3-(Benzyloxy)Pyridin-2-Amine
- 3-(phenylmethoxy)－2-Pyridinamine
- 3-Benzyloxy-2-Pyridylamine
- 3-Benzyloxy-pyridin-2-ylamine
- 4-(Benzyloxy)-2-pyridinamine
- Pyridine, 2-amino-3-(benzyloxy)-
- Timtec-Bb Sbb000394
Description:
Applications 2-Amino-3-benzyloxypyridine is used in preparation of pyridinyl/pyridazinyloxymethyl substituted Raf kinase inhibitors.
References Jen, T., et al.: J. Med. Chem., 20, 1258 (1977), Chung, D., et al.: Antican. Res., 11, 1373 (1991),
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:
200.24
Formula:
C12H12N2O
Color/Form:
Neat
InChI:
InChI=1S/C12H12N2O/c13-12-11(7-4-8-14-12)15-9-10-5-2-1-3-6-10/h1-8H,9H2,(H2,13,14)
InChI key:
InChIKey=NMCBWICNRJLKKM-UHFFFAOYSA-N
SMILES:
Nc1ncccc1OCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A600225 2-Amino-3-benzyloxypyridine
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