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3-(8-Chloro-1-phenyl-3H-2-benzazepin-5-yl)-2-propyn-1-amine dihydrochl oride (81078-53-7)

Identification
Name:3-(8-Chloro-1-phenyl-3H-2-benzazepin-5-yl)-2-propyn-1-amine dihydrochl oride
Synonyms:3-(8-Chloro-1-phenyl-3H-2-benzazepin-5-yl)-2-propyn-1-amine dihydrochl oride
CAS:81078-53-7
Molecular Formula: C19H17Cl3N2
Molecular Weight: 0
InChI: InChI=1/C19H15ClN2.2ClH/c20-16-8-9-17-14(7-4-11-21)10-12-22-19(18(17)13-16)15-5-2-1-3-6-15;;/h1-3,5-6,8-10,13H,11-12,21H2;2*1H
Molecular Structure: (C19H17Cl3N2) 3-(8-Chloro-1-phenyl-3H-2-benzazepin-5-yl)-2-propyn-1-amine dihydrochl oride
Properties
Flash Point: 238.7°C
Boiling Point: 471°C at 760 mmHg
Flash Point: 238.7°C
Safety Data
 

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