![]() |
|
Synonyms | |
Smile Code | C1=CC=C(C=C1)C[NH2+]CC2OC=CC=2 |
InChI | InChI=1S/C12H13NO/c1-2-5-11(6-3-1)9-13-10-12-7-4-8-14-12/h1-8,13H,9-10H2/p+1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |