1H-Benzimidazole,2-cyclohexyl-(9CI)

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Names

[ CAS No. ]:
36947-70-3

[ Name ]:
1H-Benzimidazole,2-cyclohexyl-(9CI)

[Synonym ]:
2-cyclohexyl-1H-benzoimidazole
BENZIMIDAZOLE,2-CYCLOHEXYL
2-cyclohexylbenzimidazole
2-Cyclohexyl-1H-benzimidazol
2-cyclohexyl-1H-1,3-benzodiazole

Chemical & Physical Properties

[ Density]:
1.136g/cm3

[ Boiling Point ]:
414.9ºC at 760mmHg

[ Molecular Formula ]:
C13H16N2

[ Molecular Weight ]:
200.28000

[ Flash Point ]:
220.9ºC

[ Exact Mass ]:
200.13100

[ PSA ]:
28.68000

[ LogP ]:
3.61060

[ Index of Refraction ]:
1.626

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD7104000
CHEMICAL NAME :
Benzimidazole, 2-cyclohexyl-
CAS REGISTRY NUMBER :
36947-70-3
BEILSTEIN REFERENCE NO. :
0178318
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-N2
MOLECULAR WEIGHT :
200.31
WISWESSER LINE NOTATION :
T56 BM DNJ C- AL6TJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
250 ug/plate
REFERENCE :
CHIMAD Chimia. (Postfach 2027, CH-4001 Basel, Switzerland) V.1- 1947- Volume(issue)/page/year: 27,68,1973

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1H-Benzimidazole-2-pentanenitrile(9CI)
  • 1H-Benzimidazole,2-propoxy-(9CI)
  • 1H-Benzimidazole,2-(propylthio)-(9CI)
  • 1H-Benzimidazole-2-carbothioaldehyde(9CI)
  • 1H-Benzimidazole-2-butanamine(9CI)
  • 1H-Benzimidazole,2-methoxy-(9CI)
  • 4-{2-Amino-1-[1-(hydroxymethyl)cyclobutyl]ethyl}phenol
  • Diacetylfusarochromanone
  • 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-N'-[(E)-(2-hydroxy-5-methoxyphenyl)methylidene]acetohydrazide
  • 3-[(1Z)-1-[2-(3-chloro-5-methylpyridin-2-yl)hydrazin-1-ylidene]ethyl]-4-hydroxy-6-methyl-2H-pyran-2-one
  • N-(2-Boc-aminoethyl)-N-benzylethanolamine
  • 2,2-Difluoro-1-(2-fluoropyridin-3-yl)ethan-1-amine
  • 4-[(4,10-Dihydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]-3-methylbenzonitrile
  • 3-((6,9-Dihydro-6-oxo-1H-purin-2-yl)amino)-2-hydroxy-2-propenal
  • tert-butyl N-[(4-methoxyphenyl)methyl]-N-(prop-2-en-1-yl)carbamate
  • 5-bromo-1H-indole-3-carbaldehyde O-allyloxime
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