Benzonitrile, 4-(bis(2-chloromethyl)amino)-2-methyl-

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Names

[ CAS No. ]:
73940-94-0

[ Name ]:
Benzonitrile, 4-(bis(2-chloromethyl)amino)-2-methyl-

[Synonym ]:
Benzonitrile,4-(bis(2-chloromethyl)amino)-2-methyl
o-Tolunitrile,4-(bis(2-chloroethyl)amino)
4-[Bis-(2-chlor-ethyl)-amino]-o-tolunitril
4-[Bis(2-chloroethyl)amino]-o-tolunitrile
Benzonitrile,4-(bis(2-chloroethyl)amino)-2-methyl

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
450.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H14Cl2N2

[ Molecular Weight ]:
257.15900

[ Flash Point ]:
226.2ºC

[ Exact Mass ]:
256.05300

[ PSA ]:
27.03000

[ LogP ]:
3.15068

[ Index of Refraction ]:
1.557

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XV0900000
CHEMICAL NAME :
o-Tolunitrile, 4-(bis(2-chloroethyl)amino)-
CAS REGISTRY NUMBER :
73940-94-0
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H14-Cl2-N2
MOLECULAR WEIGHT :
257.18
WISWESSER LINE NOTATION :
NCR B1 DN2G2G

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 :
32 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#03490

Related Compounds

  • 2-Chloro-5-((2-fluoro-phenyl)amino)-benzoic acid methyl ester
  • 2-Chloro-5-(1-hydroxy-1-(2-methoxypyrimidin-4-yl)ethyl)benzoic acid
  • methyl 5-(4-chlorophenyl)-1,4-dimethyl-1H-pyrrole-2-carboxylate
  • 2-Chloro-5-(pyrimidin-4-ylamino)-benzoic acid methyl ester
  • 2-Chloro-5-(2-methoxypyrimidine-4-carbonyl)benzoic acid methyl ester
  • 2-Chloro-5-((1-methyl-2-oxo-1,2-dihydro-pyridin-3-yl)amino)-benzoic acid
  • 2-chloro-N-((1-hydroxy-cyclohexyl)methyl)-5-(methyl-(pyridin-2-yl)-amino)-benzamide
  • 4-bromo-N-(tert-butyl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide
  • 2-chloro-5-hydroxy-N-((1-hydroxy-cyclohexyl)methyl)-benzamide
  • 2-Chloro-5-(pyrimidin-4-yloxy)-benzoic acid
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