2-Pentyl-1H-benzo[d]imidazole

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Names

[ CAS No. ]:
5851-46-7

[ Name ]:
2-Pentyl-1H-benzo[d]imidazole

[Synonym ]:
2-pentyl-1H-benzoimidazole
2-pentyl-1H-benzo[d]imidazole
2-n-Amylbenzimidazole
BENZIMIDAZOLE,2-PENTYL
2-pentyl-benzimidazole
2-n-pentylbenzimidazole

Chemical & Physical Properties

[ Density]:
1.061g/cm3

[ Boiling Point ]:
369ºC at 760mmHg

[ Molecular Formula ]:
C12H16N2

[ Molecular Weight ]:
188.26900

[ Flash Point ]:
184.5ºC

[ Exact Mass ]:
188.13100

[ PSA ]:
28.68000

[ LogP ]:
3.29560

[ Index of Refraction ]:
1.592

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DE0350000
CHEMICAL NAME :
Benzimidazole, 2-pentyl-
CAS REGISTRY NUMBER :
5851-46-7
BEILSTEIN REFERENCE NO. :
0128302
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H16-N2
MOLECULAR WEIGHT :
188.30
WISWESSER LINE NOTATION :
T56 BM DNJ C5

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 :
20 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 105,486,1952

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hexanal
  • o-Phenylenediamine
  • Tri-N-hexylamine
  • Dihexylamine
  • 1-Hexanoic acid
  • Hexylamine
  • 1-Hexanol
  • 3-Oxo-octanoic acid ethyl ester
  • Hex-1-yne
  • Ethyl hexanoate

DownStream