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1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine,9,13b-dihydro-, hydrochloride (1:1) (108929-04-0)

Identification
Name:1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine,9,13b-dihydro-, hydrochloride (1:1)
Synonyms:1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine,9,13b-dihydro-, monohydrochloride (9CI);Alesion;WAL 801CL;
CAS:108929-04-0
Molecular Formula: C16H15N3.HCl
Molecular Weight: 285.77134
InChI: InChI=1S/C16H15N3.ClH/c17-16-18-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)19(15)16;/h1-8,15H,9-10H2,(H2,17,18);1H
Molecular Structure: (C16H15N3.HCl) 1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine,9,13b-dihydro-, monohydrochloride (9CI);Alesion;WAL 801CL...
Properties
Transport:UN 2811 6
Melting Point: >270ºC
Flash Point: 212.7°C
Boiling Point: 428°Cat760mmHg
Density:1.32g/cm3
Water Solubility:H2O: 38 mg/mL
Solubility:H2O: 38 mg/mL
Appearance:White Solid
Flash Point: 212.7°C
Storage Temperature: 2-8°C
Usage:A tetracyclic, non-sedating histamine H1 receptor antagonist. Antihistaminic.
Safety Data
Hazard Symbols T: Toxic
 

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