|
Synonyms | 3,4-Diethyloxy Phenyl ethylamine |
Smile Code | NCCC1=CC(OCC)=C(OCC)C=C1 |
InChI | InChI=1S/C12H19NO2/c1-3-14-11-6-5-10(7-8-13)9-12(11)15-4-2/h5-6,9H,3-4,7-8,13H2,1-2H3 |
EINECS | 262-752-8 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |