product Name |
3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine hydrochloride (1:1) |
Synonyms |
Benzenepropanamine, N-(1-methyl-2-phenylethyl)-gamma-phenyl-, hydrochloride (9CI) |
Molecular Formula |
C24H28ClN |
Molecular Weight |
365.9388 |
InChI |
InChI=1/C24H27N.ClH/c1-20(19-21-11-5-2-6-12-21)25-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23;/h2-16,20,24-25H,17-19H2,1H3;1H |
CAS Registry Number |
1049-27-0 |
Molecular Structure |
|
Boiling point |
476.1°C at 760 mmHg |
Flash point |
219.4°C |
Vapour Pressur |
3.14E-09mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|