|
Synonyms | 3,4-Dihydro-1(2H)-quinolinamine |
Smile Code | NN1C2C(=CC=CC=2)CCC1 |
InChI | InChI=1S/C9H12N2/c10-11-7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6H,3,5,7,10H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |