2-(Phenoxymethyl)-1H-benzimidazole hydrochloride (1:1)

Names

[ CAS No. ]:
20904-13-6

[ Name ]:
2-(Phenoxymethyl)-1H-benzimidazole hydrochloride (1:1)

Chemical & Physical Properties

[ Boiling Point ]:
467.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H13ClN2O

[ Molecular Weight ]:
260.71900

[ Flash Point ]:
167.2ºC

[ Exact Mass ]:
260.07200

[ PSA ]:
37.91000

[ LogP ]:
3.94390

[ Vapour Pressure ]:
1.78E-08mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DE0355000
CHEMICAL NAME :
Benzimidazole, 2-phenoxymethyl-, hydrochloride
CAS REGISTRY NUMBER :
20904-13-6
LAST UPDATED :
198706
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H12-N2-O.Cl-H
MOLECULAR WEIGHT :
260.74
WISWESSER LINE NOTATION :
T56 BM DNJ C1OR &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 33,2111,1968
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
50 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#12370

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine