|
Synonyms | |
Smile Code | Cl.CC(C)N(C(C)C)CCC(C1=CC=CC=C1)C2=C(O)C=CC(C)=C2 |
InChI | InChI=1S/C22H31NO.ClH/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24;/h6-12,15-17,20,24H,13-14H2,1-5H3;1H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |