p-Toluidine, N-methyl-N-(phenylthiomethyl)-.alpha.-phenylthio-

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Names

[ CAS No. ]:
73637-05-5

[ Name ]:
p-Toluidine, N-methyl-N-(phenylthiomethyl)-.alpha.-phenylthio-

[Synonym ]:
1sr

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
508.2ºC at 760 mmHg

[ Molecular Formula ]:
C21H21NS2

[ Molecular Weight ]:
351.52800

[ Flash Point ]:
261.1ºC

[ Exact Mass ]:
351.11200

[ PSA ]:
53.84000

[ LogP ]:
6.16490

[ Index of Refraction ]:
1.674

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BW9200000
CHEMICAL NAME :
Aniline, N,p-bis(phenylthiomethyl)-N-methyl-
CAS REGISTRY NUMBER :
73637-05-5
LAST UPDATED :
197907
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H21-N-S2
MOLECULAR WEIGHT :
351.55
WISWESSER LINE NOTATION :
RS1R DN1&1SR

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#03541

Related Compounds

  • 2-(2,4-difluorophenyl)-N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)acetamide
  • N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)benzo[b]thiophene-2-carboxamide
  • N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxamide
  • 1-(tert-butyl)-3-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)urea
  • 1-phenyl-3-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)urea
  • 1-(3-chlorophenyl)-3-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)urea
  • 1-(benzo[d][1,3]dioxol-5-yl)-3-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)urea
  • 1-(2,6-difluorophenyl)-3-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)urea
  • 1-(3,4-dimethylphenyl)-3-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)urea
  • 1-(2-ethoxyphenyl)-3-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)urea
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