2-Propenamide, 2-[ (4-methylphenyl)thio]-3-phenyl-

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Names

[ CAS No. ]:
73790-91-7

[ Name ]:
2-Propenamide, 2-[ (4-methylphenyl)thio]-3-phenyl-

[Synonym ]:
2-(p-Tolylthio)-3-phenylpropenamide

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
499.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H15NOS

[ Molecular Weight ]:
269.36100

[ Flash Point ]:
255.8ºC

[ Exact Mass ]:
269.08700

[ PSA ]:
68.39000

[ LogP ]:
4.31380

[ Index of Refraction ]:
1.649

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GD7432500
CHEMICAL NAME :
Cinnamamide, alpha-(p-tolylthio)-
CAS REGISTRY NUMBER :
73790-91-7
BEILSTEIN REFERENCE NO. :
3317735
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H15-N-O-S
MOLECULAR WEIGHT :
269.38
WISWESSER LINE NOTATION :
1R DSYVZU1R

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#02671

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • P-toluenethiol
  • 2-(p-Tolylthio)acetamide
  • Benzaldehyde

DownStream

Related Compounds

  • 3-(dimethylamino)-2-[(4-methylphenyl)thio]-3-phenyl-1-propanol
  • 3-methyl-2-(4-methylphenyl)sulfanyl-3-phenylquinolin-4-one
  • (2E)-2-chloro-N-(4-methylphenyl)-3-phenylprop-2-enamide
  • 2-(2-bromo-4-methylphenyl)-3-phenyl-2H-1,2,4-benzothiadiazin 1,1-dioxide
  • 2-([2-(3-CHLORO-4-METHYLPHENYL)-2-OXOETHYL]SULFANYL)-3-PHENYL-4(3H)-QUINAZOLINONE
  • 2-Propenamide, N-(3-fluoro-2-methylphenyl)-3-phenyl-, (2E)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • (3R)-1-[2-(aminomethyl)phenyl]pyrrolidin-3-ol hydrochloride
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide