2,2-diphenylethanethioamide

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Names

[ CAS No. ]:
17518-50-2

[ Name ]:
2,2-diphenylethanethioamide

[Synonym ]:
2,2-Diphenylthioacetamid
Diphenyl-thioessigsaeure-amid
Benzhydrylthioamide
DIPHENYL-THIOACETAMIDE
2,2-Diphenylthioacetamide
Acetamide,2,2-diphenylthio
Diphenylthioacetamide
2,2-DIMETHYL-5-TRIFLUOROACETYL-1,3-DIOXANE-4,6-DIONE
MFCD01670747
diphenyl-thioacetic acid amide
Diphenyl-thioacetamid

Chemical & Physical Properties

[ Density]:
1.167g/cm3

[ Boiling Point ]:
382.7ºC at 760mmHg

[ Melting Point ]:
143-146ºC

[ Molecular Formula ]:
C14H13NS

[ Molecular Weight ]:
227.32500

[ Flash Point ]:
185.2ºC

[ Exact Mass ]:
227.07700

[ PSA ]:
58.11000

[ LogP ]:
3.80490

[ Vapour Pressure ]:
4.65E-06mmHg at 25°C

[ Index of Refraction ]:
1.649

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB8286000
CHEMICAL NAME :
Acetamide, 2,2-diphenylthio-
CAS REGISTRY NUMBER :
17518-50-2
BEILSTEIN REFERENCE NO. :
2329441
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H13-N-S
MOLECULAR WEIGHT :
227.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,244,1971

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2-Diphenylacetonitrile
  • Diphenylacetaldehyde
  • Bromobenzyl cyanide
  • benzene

DownStream

Related Compounds

  • N,N-dibutyl-2-hydroxy-2,2-diphenylethanethioamide
  • 2-hydroxy-N,N-dimethyl-2,2-diphenylethanethioamide
  • 2-oxo-N,2-diphenylethanethioamide
  • 2-(2,4-dichlorophenyl)ethylurea
  • 2-(2,4-dimethoxyphenyl)ethylurea
  • 2-(2,6-diethylphenyl)ethylurea
  • (1RS,2SR)-2-[(1S,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]cyclopropane-1-carboxylic acid
  • {1-[2-(2,3-Dihydro-1-benzofuran-5-yl)ethyl]cyclopropyl}methanol
  • N-[(4-fluoro-1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-4-yl)methyl]acetamide
  • N-({4-fluoro-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl}methyl)cyclopropanecarboxamide
  • 1-(Cyclopropanesulfonyl)-4-{imidazo[1,2-a]pyrazin-8-yl}piperazine
  • N-[(4-fluoro-1-{[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]methyl}piperidin-4-yl)methyl]cyclopropanecarboxamide
  • N-(oxan-4-yl)-1-(9H-purin-6-yl)piperidine-3-carboxamide
  • 2-[1-(4-methyl-1H-imidazol-5-yl)cyclobutyl]ethan-1-amine
  • N-(oxan-4-yl)-1-{1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidine-3-carboxamide
  • 1-(2-{4-[4-(Morpholin-4-yl)pyrimidin-2-yl]piperazin-1-yl}ethyl)pyrrolidin-2-one
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