product Name |
2-(1,4-dihydro-1,4-ethanophenanthren-2-yl)-N,N-diethylethanamine hydrochloride (1:1) |
Synonyms |
|
Molecular Formula |
C22H28ClN |
Molecular Weight |
341.9174 |
InChI |
InChI=1/C22H27N.ClH/c1-3-23(4-2)14-13-17-15-18-10-11-19(17)21-12-9-16-7-5-6-8-20(16)22(18)21;/h5-9,12,15,18-19H,3-4,10-11,13-14H2,1-2H3;1H |
CAS Registry Number |
4035-65-8 |
Molecular Structure |
|
Boiling point |
442.8°C at 760 mmHg |
Flash point |
195.7°C |
Vapour Pressur |
4.89E-08mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|