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

  • 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