|
Synonyms | N-Phenyl-2-pyridinemethanamine; N-(Pyridin-2-ylmethyl)aniline |
Smile Code | C1=CC=C(C=C1)NCC2N=CC=CC=2 |
InChI | InChI=1S/C12H12N2/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13-12/h1-9,14H,10H2 |
EINECS | 224-364-7 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |