Benzenamine,4-[[(4-chlorophenyl)thio]methyl]-

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Names

[ CAS No. ]:
6969-14-8

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

[Synonym ]:
(4-Chlor-phenyl)-(4-amino-benzyl)-sulfid
4-[(4-Chlor-phenylmercapto)-methyl]-anilin
Benzenamine,4-(((4-chlorophenyl)thio)methyl)
4-[(4-chloro-phenylsulfanyl)-methyl]-aniline
4-{[(4-chlorophenyl)sulfanyl]methyl}phenylamine

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
408ºC at 760 mmHg

[ Melting Point ]:
98-100ºC

[ Molecular Formula ]:
C13H12ClNS

[ Molecular Weight ]:
249.75900

[ Flash Point ]:
200.5ºC

[ Exact Mass ]:
249.03800

[ PSA ]:
51.32000

[ LogP ]:
4.79570

[ Index of Refraction ]:
1.665

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XU5440000
CHEMICAL NAME :
p-Toluidine, alpha-(p-chlorophenylthio)-
CAS REGISTRY NUMBER :
6969-14-8
BEILSTEIN REFERENCE NO. :
2728581
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H12-Cl-N-S
MOLECULAR WEIGHT :
249.77
WISWESSER LINE NOTATION :
ZR D1SR 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 :
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#08388

Safety Information

[ HS Code ]:
2930909090

Precursor & DownStream

Precursor

  • 4-Chlorothiophenol
  • 1-[(4-chlorophenyl)sulfanylmethyl]-4-nitrobenzene

DownStream

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

  • Benzenamine,4-[[(4-chlorophenyl)thio]methyl]-N-phenyl-
  • Benzenamine,4-[[(4-chlorophenyl)thio]methyl]-N,N-dimethyl-
  • 4-Amino-4'-chloro diphenyl sulfide
  • Benzenamine,4-[[(4-chlorophenyl)imino]methyl]-N,N-dimethyl-
  • Benzenamine,4-[[(4-methylphenyl)thio]methyl]-
  • Benzenamine,2-chloro-N-[[(4-chlorophenyl)thio]methyl]-
  • 4-{4-[4-(3-Methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]pyrimidin-2-yl}morpholine
  • tert-butyl N-[2-(4-aminobutyl)-4-chlorophenyl]carbamate
  • 3-(2,3-dihydro-1H-inden-2-yloxy)propan-1-amine
  • 5-methyl-1-[2-(pyrazin-2-yl)ethyl]-1H-pyrazol-4-amine
  • 6-(methoxycarbonyl)-1H,2H,2aH,3H,7bH-cyclobuta[b]indole-2a-carboxylic acid
  • 3-(4-{[(Tert-butoxy)carbonyl]amino}-2-hydroxyphenyl)-3-methylbutanoic acid
  • Tert-butyl 2-(6-methylpyridin-3-yl)piperazine-1-carboxylate
  • N-cyclopropyl-1-[3-(2-methoxyethyl)-1,2,4-thiadiazol-5-yl]piperidine-4-carboxamide
  • 1-[(2-Methyl-1,3-thiazol-4-yl)methyl]-4-(1,3-thiazol-2-yloxy)piperidine
  • 1-[(3-Methyl-1,2-oxazol-5-yl)methyl]-4-(1,3-thiazol-2-yloxy)piperidine