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
  • 2-[2-(Dimethylamino)propan-2-yl]-5-methylpyrimidine-4-carboxylic acid
  • 2-[2-(Dimethylamino)propan-2-yl]-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid
  • 3-amino-2-(4-chloro-1-ethyl-1H-imidazol-5-yl)propan-1-ol
  • 4-Methyl-2-(3-methylthiophen-2-yl)pyrimidine-5-carboxylic acid
  • 3-Cyclopropyl-2,2-dimethylpropane-1-thiol
  • 2-Amino-3-methyl-3-(thiolan-2-yl)butanoic acid
  • 2-Methyl-2-(thiolan-2-yl)propan-1-ol
  • Methyl 2,3-dichloro-4-sulfamoylbenzoate
  • rac-(1R,2R)-2-(thiolan-2-yl)cyclopropan-1-amine
  • 1-methyl-5-(2-phenylpropan-2-yl)-1H-pyrazol-4-amine
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