6-chloro-2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium,chloride

Names

[ CAS No. ]:
102516-91-6

[ Name ]:
6-chloro-2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium,chloride

[Synonym ]:
5(or 6)Chloro-2-(p-methoxybenzyl)benzimidazole hydrochloride
6-chloro-2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium chloride
BENZIMIDAZOLE,5(or 6)-CHLORO-2-(p-METHOXYBENZYL)-,HYDROCHLORIDE
6-chloro-2-(4-methoxybenzyl)-1h-benzimidazol-3-ium chloride

Chemical & Physical Properties

[ Boiling Point ]:
514.5ºC at 760mmHg

[ Molecular Formula ]:
C15H14Cl2N2O

[ Molecular Weight ]:
309.19000

[ Flash Point ]:
265ºC

[ Exact Mass ]:
308.04800

[ PSA ]:
39.16000

[ LogP ]:
0.23880

[ Vapour Pressure ]:
3.48E-10mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD6810000
CHEMICAL NAME :
Benzimidazole, 5(or 6)-chloro-2-(p-methoxybenzyl)-, hydrochloride
CAS REGISTRY NUMBER :
102516-91-6
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H13-Cl-N2-O.Cl-H
MOLECULAR WEIGHT :
309.21
WISWESSER LINE NOTATION :
T56 BM DNJ C1R DO1& GG &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07514

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2S)-4-(1-methyl-2,3-dihydro-1H-indol-5-yl)butan-2-amine
  • 4-[4-(3-bromopropyl)-1H-pyrazol-1-yl]phenol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[(2,2-dimethylpropanamido)methyl]benzoate
  • 3-(2-Bromoethyl)-4-chlorocinnoline
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]-4-methylpentanoic acid