N,N-dimethyl-4-(phenylsulfanylmethyl)aniline

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Names

[ CAS No. ]:
956-71-8

[ Name ]:
N,N-dimethyl-4-(phenylsulfanylmethyl)aniline

[Synonym ]:
p-Dimethylaminobenzylphenylsulfid

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
378.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H17NS

[ Molecular Weight ]:
243.36700

[ Flash Point ]:
183ºC

[ Exact Mass ]:
243.10800

[ PSA ]:
28.54000

[ LogP ]:
4.04490

[ Index of Refraction ]:
1.62

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XU6020000
CHEMICAL NAME :
p-Toluidine, N,N-dimethyl-alpha-(phenylthio)-
CAS REGISTRY NUMBER :
956-71-8
BEILSTEIN REFERENCE NO. :
2111166
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H17-N-S
MOLECULAR WEIGHT :
243.39
WISWESSER LINE NOTATION :
1N1&R D1SR

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 :
180 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#03538

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(4-dimethylaminobenzyl)-N-methylaniline
  • Thiophenol
  • Formaldehyde
  • N,N-Dimethylaniline
  • alpha;-(PHENYLTHIO)-p-TOLUIDINE
  • methyl iodide
  • p-Dimethylaminobenzaldehyde
  • 4-(dimethylamino)-1-(chloromethyl)-benzene
  • Sodium benzenethiolate

DownStream

Related Compounds

  • N,N-dimethyl-4-(phenyldiazenyl)aniline-d5
  • N,N-DIMETHYL-4-(TRIFLUOROMETHYLTHIO)ANILINE
  • N,N-dimethyl-4-(sulfinylamino)aniline
  • N,N-dimethyl-4-(triethoxysilyl)aniline
  • N,N-dimethyl-4-tritylmercapto-aniline
  • [[(2R,4S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,4S,5R)-5-[(4S)-3-carbamoyl-4-deuterio-4H-pyridin-1-yl]-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
  • 3-Amino-1-(1-methoxycyclopentyl)-2-methylpropan-1-ol
  • 4-(Chloromethyl)-5,6-dimethylhept-1-ene
  • 1,1-Difluoro-3-(quinolin-6-yl)propan-2-amine
  • 2-[2-Methyl-4-(trifluoromethyl)phenyl]prop-2-en-1-amine
  • 2-[2-Methyl-4-(trifluoromethyl)phenyl]propanal
  • 3-(4-Bromo-2-methylphenyl)-3,3-difluoropropan-1-amine
  • 3,3-Difluoro-3-(2-fluoro-4-methylphenyl)propan-1-ol
  • 3-(3,4-dihydro-2H-1-benzopyran-3-yl)-4,4,4-trifluorobutanoic acid
  • 1,1-Difluoro-3-[2-methyl-4-(trifluoromethyl)phenyl]propan-2-amine
  • 3,3,3-Trifluoro-2-[2-methyl-4-(trifluoromethyl)phenyl]propan-1-amine
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