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

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Names

[ CAS No. ]:
54306-13-7

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

[Synonym ]:
(4-Methyl-phenyl)-(4-amino-benzyl)-sulfid
Benzenamine,4-(((4-methylphenyl)thio)methyl)
|A-(p-tolylthio)-p-toluidine

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
388.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H15NS

[ Molecular Weight ]:
229.34100

[ Flash Point ]:
188.5ºC

[ Exact Mass ]:
229.09300

[ PSA ]:
51.32000

[ LogP ]:
4.45070

[ Index of Refraction ]:
1.642

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XU9140000
CHEMICAL NAME :
p-Toluidine, alpha-(p-tolylthio)-
CAS REGISTRY NUMBER :
54306-13-7
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H15-N-S
MOLECULAR WEIGHT :
229.36
WISWESSER LINE NOTATION :
ZR D1SR D1

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#03537

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

  • Piperazine,1-(2-chlorophenyl)-4-[[(4-methylphenyl)thio]methyl]-
  • Piperazine,1-(2-methylphenyl)-4-[[(4-methylphenyl)thio]methyl]-
  • Piperazine, 1-(3-methylphenyl)-4-[[(4-methylphenyl)thio]methyl]-
  • 4-[[(4-METHYLPHENYL)THIO]METHYL]-BENZONITRILE
  • Benzenamine,4-[[(4-chlorophenyl)thio]methyl]-N-phenyl-
  • Benzenamine,4-[[(4-chlorophenyl)thio]methyl]-
  • 4-(Dimethylamino)-2-methylbenzoic acid
  • 3-[(4-Methoxyphenyl)methoxy]-1-butanol
  • 2-Benzyl-2,3-dihydro-1H-isoindole-1-carboxylic acid methyl ester hydrochloride
  • 2-Chloro-5-[2-(6-chloropyridin-3-yl)ethynyl]pyridine
  • (E)-6-[1,3-Dihydro-6-methoxy-4-[(2-methoxyethoxy)methoxy]-7-methyl-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic Acid Methyl Ester
  • Carbamic acid, (2-bromo-6-chlorophenyl)-, methyl ester
  • 1-[1-(3,4-Dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-(1-hydroxybutan-2-yl)urea
  • 1-(4-chlorophenyl)-N-(m-tolyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
  • N-(1-ethyl-1H-indol-3-yl)-3,4-dihydroquinoline-1(2H)-carboxamide
  • 3-Pyridinecarboxylic acid,4-chloro-5-nitro-6-phenyl-,ethyl ester
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