Benzenamine,N,N-bis[[(4-chlorophenyl)thio]methyl]-4-methoxy-

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Names

[ CAS No. ]:
10381-05-2

[ Name ]:
Benzenamine,N,N-bis[[(4-chlorophenyl)thio]methyl]-4-methoxy-

[Synonym ]:
1sr dg

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
569.2ºC at 760mmHg

[ Molecular Formula ]:
C21H19Cl2NOS2

[ Molecular Weight ]:
436.41800

[ Flash Point ]:
298ºC

[ Exact Mass ]:
435.02900

[ PSA ]:
63.07000

[ LogP ]:
7.30800

[ Vapour Pressure ]:
5.7E-13mmHg at 25°C

[ Index of Refraction ]:
1.681

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BZ6250000
CHEMICAL NAME :
p-Anisidine, N,N-bis(((p-chlorophenyl)thio)methyl)-
CAS REGISTRY NUMBER :
10381-05-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H19-Cl2-N-O-S2
MOLECULAR WEIGHT :
436.43
WISWESSER LINE NOTATION :
GR DS1NR DO1&1SR DG

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 :
320 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#03542

Safety Information

[ HS Code ]:
2930909090

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Benzenesulfonyl chloride, 6-cyano-2-fluoro-3-methyl-
  • (1S,2R)-1-Amino-1-(5-chloro-2-fluorophenyl)propan-2-OL
  • 2-Cyano-3-(2-hydroxy-3-methoxyphenyl)propanamide
  • 3-cyclopropyl-6-{[1-(1H-imidazole-4-carbonyl)piperidin-4-yl]methoxy}pyridazine
  • 5-(4-Bromobenzylidene)-2-selenoxoimidazolidin-4-one
  • 3-Bromo-5-methylbenzyl fluoride
  • 4-Bromo-5-cyclopropyl-1H-indazole
  • 2-Propanone, 1-chloro-3-(5-chloro-2-hydroxyphenyl)-
  • N-(2-(Methylthio)phenyl)thietan-3-amine
  • 6-Bromo-2H-pyrazino[2,3-b][1,4]oxazin-3(4H)-one
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