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Home > Encyclopedia > Homochlorcyclizine

Homochlorcyclizine

Homochlorcyclizine structure

Homochlorcyclizine 

structure
  • CAS No:

    848-53-3

  • Formula:

    C19H23ClN2

  • Chemical Name:

    Homochlorcyclizine

  • Synonyms:

    1H-1,4-Diazepine,1-[(4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-;1H-1,4-Diazepine,1-(p-chloro-α-phenylbenzyl)hexahydro-4-methyl-;1-[(4-Chlorophenyl)phenylmethyl]hexahydro-4-methyl-1H-1,4-diazepine;SA 97;1-(p-Chloro-α-phenylbenzyl)hexahydro-4-methyl-1H-1,4-diazepine;Homochlorcyclizine;Homochlorocyclizine;Homoclomine;N-(p-Chlorobenzhydryl)-N′-methylhomopiperazine;1-(4-Chlorodiphenylmethyl)-4-methyl-2,3,4,5,6,7-hexahydro-1,4-diazepine;1-(p-Chloro-α-phenylbenzyl)-4-methylhomopiperazine;Curosajin;Homorestar;Homodamon;Lysilan;Sankumin;Wicron;(±)-Homochlorcyclizine;NSC 25132;1-[(4-Chlorophenyl)-phenylmethyl]-4-methyl-1,4-diazepane;142860-95-5

Description

1-[(4-chlorophenyl)-phenylmethyl]-4-methyl-1,4-diazepane is a diarylmethane.

Homochlorcyclizine Basic Attributes

314.857

314.85

212-699-1

6J3C5ABB9E|S8XST56UYL

25132

DTXSID9045635

Characteristics

6.5

3.94270

1.122 g/cm3

177 °C @ Press: 0.8 Torr

198.1ºC

1.58

Safety Information

P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1-((4-chlorophenyl)phenylmethyl)hexahydro-4-methyl-1H-1,4-diazepine

Homochlorcyclizine Use and Manufacturing

1H-1,4-Diazepine, 1-[(4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-: INACTIVE

Computed Properties

Molecular Weight:314.9
XLogP3:4.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:314.1549764
Monoisotopic Mass:314.1549764
Topological Polar Surface Area:6.5
Heavy Atom Count:22
Complexity:321
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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