N-phenylbutanethioamide

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Names

[ CAS No. ]:
18051-60-0

[ Name ]:
N-phenylbutanethioamide

[Synonym ]:
Thiobuttersaeure-anilid
thiobutyranilide
Thiobutyranilid
N-phenylthiobutyramide

Chemical & Physical Properties

[ Density]:
1.097g/cm3

[ Boiling Point ]:
261.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H13NS

[ Molecular Weight ]:
179.28200

[ Flash Point ]:
112ºC

[ Exact Mass ]:
179.07700

[ PSA ]:
44.12000

[ LogP ]:
3.29900

[ Vapour Pressure ]:
0.0115mmHg at 25°C

[ Index of Refraction ]:
1.615

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butanamide, N-phenyl-
  • Bromo(propyl)magnesium
  • Phenyl isothiocyanate

DownStream

  • 1-ethylsulfanyl-N-phenyl-butan-1-imine
  • BENZOTHIAZOLE, 2-PROPYL- (6CI,7CI,8CI,9CI)

Related Compounds

  • 3-oxo-N-phenylbutanethioamide
  • 3,3-dimethyl-2-oxo-N-phenylbutanethioamide
  • 2,2,3,3,4,4,4-heptafluoro-N-phenylbutanethioamide
  • 2-anilino-2-methoxy-3-oxo-N-phenylbutanethioamide
  • 2-(anilinomethylidene)-3-oxo-N-phenylbutanethioamide
  • 2-(methylaminomethylidene)-3-oxo-N-phenylbutanethioamide