Hexamethylenimine, N-[(4-chloro-3-nitrobenzylidene)amino]-

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Names

[ CAS No. ]:
73855-79-5

[ Name ]:
Hexamethylenimine, N-[(4-chloro-3-nitrobenzylidene)amino]-

[Synonym ]:
1H-AZEPINE,1-((4-CHLORO-3-NITROBENZYLIDENE)AMINO)HEXAHYDRO
Hexamethylenimine,N-((4-chloro-3-nitrobenzylidene)amino)
1H-Azepin-1-amine,N-((4-chloro-3-nitrophenyl)methylene)hexahydro

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
437.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H16ClN3O2

[ Molecular Weight ]:
281.73800

[ Flash Point ]:
218.2ºC

[ Exact Mass ]:
281.09300

[ PSA ]:
61.42000

[ LogP ]:
3.91920

[ Index of Refraction ]:
1.61

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM3000000
CHEMICAL NAME :
1H-Azepine, 1-((4-chloro-3-nitrobenzylidene)amino)hexahydro-
CAS REGISTRY NUMBER :
73855-79-5
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-Cl-N3-O2
MOLECULAR WEIGHT :
281.77
WISWESSER LINE NOTATION :
T7NTJ ANU1R DG CNW

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 :
180 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#02713

Related Compounds

  • 2-(2-methylimidazo[1,2-b]pyridazin-6-yl)-7-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one
  • 2-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-7-fluoro-pyrido[1,2-a]pyrimidin-4-one
  • 5-(1-isocyanatocyclopropyl)-2,3-dihydro-1H-indene
  • 2-chloro-N-methyl-N-(4-nitrophenyl)pyrimidin-4-amine
  • Tert-butyl 5-hydroxy-2,3-dimethyl-1h-indole-1-carboxylate
  • tert-Butyl ((4-bromonaphthalen-1-yl)methyl)carbamate
  • methyl 12-(trifluoromethoxy)-3-oxa-4-azatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxylate
  • 2-(trifluoromethoxy)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
  • 4,5-dihydro-[1]benzothiepino[4,5-d]isoxazole-3-carboxylic acid
  • 3-oxa-4-azatricyclo[9.4.0.02,6]pentadeca-1(15),2(6),4,11,13-pentaene-5-carboxylic acid
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