Product Name | (R)-1-(pyridin-3-yl)ethan-1-amine dihydrochloride |
Synonyms | (R)-1-(pyridin-3-yl)ethanamine;(R)-1-pyridin-3-yl-ethylamine;(1R)-1-(pyridin-3-yl)ethan-1-amine;(R)-1-(pyridin-3-yl)ethan-1-amine;(1R)-1-(3-PYRIDYL)ETHYLAMINE;(1R)-1-pyridin-3-ylethanamine;(1R)-1-(PYRIDIN-3-YL)ETHANAMINE;(R)-1-(3-Pyridyl)ethanamine;IQVQNBXPYJGNEA-ZCFIWIBFSA-N;(R)-l -pyridin-3-yl-ethylamine;8353AH;(R)-(+)-1-(3-pyridyl)ethylamine;(+)-3-[(R)-1-Aminoethyl]pyridine;AB49734;J1261 |
Catalog No. | H-054941 |
CAS No. | 40154-75-4 |
Molecular Formula | C7H10N2 |
Molecular Weight | 122.1677 |
Smile Code | C[C@H](C1=CN=CC=C1)N |
InChI | |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |