Identification |
Name: | 3-Butenylamine,4-[5-chloro-2-(methylthio)phenyl]-N,N-dimethyl-4-phenyl-, hydrochloride(7CI,8CI) |
Synonyms: | 3-Butenylamine, 4-(5-chloro-2-(methylthio)phenyl)-N,N-dimethyl-4-phenyl-, hydrochloride;4-(5-Chloro-2-(methylthio)phenyl)-N,N-dimethyl-4-phenyl-3-butenylamine hydrochloride;AC1O5FWU;LS-47343;[(Z)-4-(5-chloro-2-methylsulfanylphenyl)-4-phenylbut-3-enyl]-dimethylazanium chloride;1442-82-6 |
CAS: | 1442-82-6 |
Molecular Formula: | C19H22 Cl N S . Cl H |
Molecular Weight: | 368.3636 |
InChI: | InChI=1/C19H22ClNS.ClH/c1-21(2)13-7-10-17(15-8-5-4-6-9-15)18-14-16(20)11-12-19(18)22-3;/h4-6,8-12,14H,7,13H2,1-3H3;1H/b17-10-; |
Molecular Structure: |
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Properties |
Flash Point: | 236°C |
Boiling Point: | 466.7°C at 760 mmHg |
Flash Point: | 236°C |
Safety Data |
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