Identification |
Name: | Benzenamine,2-methoxy-5-(1-methyl-1-phenylethyl)-, hydrochloride (1:1) |
Synonyms: | Benzenamine,2-methoxy-5-(1-methyl-1-phenylethyl)-, hydrochloride (9CI) |
CAS: | 58999-69-2 |
Molecular Formula: | C16H19 N O . Cl H |
Molecular Weight: | 277.79 |
InChI: | InChI=1/C16H19NO.ClH/c1-16(2,12-7-5-4-6-8-12)13-9-10-15(18-3)14(17)11-13;/h4-11H,17H2,1-3H3;1H |
Molecular Structure: |
 |
Properties |
Melting Point: | 180-182°C |
Flash Point: | 175.4°C |
Boiling Point: | 372°C at 760 mmHg |
Flash Point: | 175.4°C |
Safety Data |
|
 |