1,3-Benzenedimethanamine,2,4,5,6-tetrachloro-

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Names

[ CAS No. ]:
16969-06-5

[ Name ]:
1,3-Benzenedimethanamine,2,4,5,6-tetrachloro-

[Synonym ]:
EINECS 241-044-2
m-xylene-|A,|A'-diamine,2,4,5,6-tetrachloro
2,4,5,6-Tetrachloro-m-xylenediamine
2,4,5,6-Tetrachloro-m-xylylenediamine
2,4,5,6-Tetrachloro-1,3-Benzenedimethanamine

Chemical & Physical Properties

[ Density]:
1.546g/cm3

[ Boiling Point ]:
369.1ºC at 760mmHg

[ Molecular Formula ]:
C8H8Cl4N2

[ Molecular Weight ]:
273.97500

[ Flash Point ]:
177ºC

[ Exact Mass ]:
271.94400

[ PSA ]:
52.04000

[ LogP ]:
4.61820

[ Vapour Pressure ]:
1.22E-05mmHg at 25°C

[ Index of Refraction ]:
1.626

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ZE4050000
CHEMICAL NAME :
m-Xylene-alpha,alpha'-diamine, 2,4,5,6-tetrachloro-
CAS REGISTRY NUMBER :
16969-06-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-Cl4-N2
MOLECULAR WEIGHT :
273.98
WISWESSER LINE NOTATION :
Z1R BG DG EG FG C1Z

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 :
56 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#04556

Related Compounds

  • 1,3-bis(bromomethyl)-2,4,5,6-tetrachloro-benzene
  • 2,4,5,6-tetrachlorobenzene-1,3-diamine
  • propyl N-[3-(dimethylamino)propyl]carbamate,2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile,hydrochloride
  • 1,2,3,5-Tetrachloro-4,6-difluorobenzene
  • 2,4,5,6-tetrachlorobenzene-1,3-dicarbonyl chloride
  • 2,4,5,6-tetrachlorobenzene-1,3-dicarbonyl isocyanate
  • Methyl 4-(2-((2-methoxy-2-phenylbutyl)amino)-2-oxoacetamido)benzoate
  • 1-(4-Fluorobenzyl)-3-(2-methoxy-2-phenylbutyl)urea
  • 1-(2-Chlorophenyl)-3-(2-methoxy-2-phenylbutyl)urea
  • 1-(4-Chlorobenzyl)-3-(2-methoxy-2-phenylbutyl)urea
  • 1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-N-(3-methylpyridin-2-yl)piperidine-3-carboxamide
  • 1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-N-cyclopropylpiperidine-3-carboxamide
  • N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(2-cyclopropyl-2-hydroxy-2-phenylethyl)oxalamide
  • 1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-N-(4-chlorophenethyl)piperidine-3-carboxamide
  • 1-(6-(1H-indol-1-yl)pyrimidin-4-yl)-N-(furan-2-ylmethyl)piperidine-4-carboxamide
  • 1-(6-(1H-indol-1-yl)pyrimidin-4-yl)-N-(3-acetylphenyl)piperidine-4-carboxamide
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