N-methyl-4,6-dinitro-1H-benzoimidazol-5-amine

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Names

[ CAS No. ]:
72766-37-1

[ Name ]:
N-methyl-4,6-dinitro-1H-benzoimidazol-5-amine

[Synonym ]:
5-Methylamino-4,6-dinitrobenzimidazol
4,6-Dinitro-N-methyl-1H-benzimidazol-5-amine
(4,6-dinitro-1(3)H-benzoimidazol-5-yl)-methyl-amine
1H-Benzimidazol-5-amine,4,6-dinitro-N-methyl
N-METHYL-4,6-DINITRO-1H-BENZOIMIDAZOL-5-AMINE

Chemical & Physical Properties

[ Density]:
1.715g/cm3

[ Boiling Point ]:
581.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H7N5O4

[ Molecular Weight ]:
237.17200

[ Flash Point ]:
305.5ºC

[ Exact Mass ]:
237.05000

[ PSA ]:
132.35000

[ LogP ]:
2.54040

[ Index of Refraction ]:
1.804

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD5423400
CHEMICAL NAME :
1H-Benzimidazol-5-amine, 4,6-dinitro-N-methyl-
CAS REGISTRY NUMBER :
72766-37-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-N5-O4
MOLECULAR WEIGHT :
237.20

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
316 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 17,164,1979

Related Compounds

  • N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4,6-dinitro-1H-benzoimidazol-5-amine
  • 4-[(2-methyl-4,6-dinitro-1H-benzoimidazol-5-yl)amino]phenol
  • N-(2,3-diphenylpropyl)-2-methyl-4,6-dinitro-1H-benzimidazol-5-amine
  • 1-[2-[(4,6-dinitro-1H-benzoimidazol-5-yl)amino]ethyl]imidazolidin-2-one
  • 4,6-Dinitro-2-methyl-N-(phenylmethyl)-1H-benzimidazol-5-amine
  • 1-(2-((2-Methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino)ethyl)-2-imidazolidinone
  • 4-(4-Iodo-phenoxy)-thieno[2,3-c]pyridin-2-ylamine
  • (2S)-3-[4-(2-ethyl-4-methoxyphenyl)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
  • 3-(2-Fluorophenyl)-2-methyl-2-(2,2,2-trifluoroacetamido)propanoic acid
  • n-(2-(Tert-butylamino)-2-oxoethyl)cyclopropanecarboxamide
  • N-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenyl)-4-methyl-6-oxopyrimidin-1(6H)-yl]acetamide
  • 2-[2-(4-fluorophenyl)-4-methyl-6-oxopyrimidin-1(6H)-yl]-N-(3-methoxybenzyl)acetamide
  • N-(1-cyanocyclopentyl)-2-{[(4-ethylphenyl)(thiophen-2-yl)methyl]amino}acetamide
  • 2-[2-(4-fluorophenyl)-4-methyl-6-oxo-1(6H)-pyrimidinyl]-N-(1-methyl-3-phenylpropyl)acetamide
  • 2-(4-fluorophenyl)-3-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-6-methylpyrimidin-4(3H)-one
  • 2-(4-fluorophenyl)-3-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-6-methylpyrimidin-4(3H)-one
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