Benzenebutanethioamide,N,N-dimethyl-

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Names

[ CAS No. ]:
121611-14-1

[ Name ]:
Benzenebutanethioamide,N,N-dimethyl-

[Synonym ]:
Benzenebutanethioamide,N,N-dimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C12H17NS

[ Molecular Weight ]:
207.33500

[ Exact Mass ]:
207.10800

[ PSA ]:
35.33000

[ LogP ]:
2.89830

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • dimcarb
  • 1-Phenylbutan-1-one
  • Dimethylamine

DownStream

  • 4-Phenylbutyric acid

Related Compounds

  • Benzenemethanamine,N,N-dimethyl-,N-oxide,monohydrate (9CI)
  • (20R)-N,N-Dimethyl-5α-pregnan-20-amine
  • Ethylamine, N,N-dimethyl-2-(10-methyl-9,10-ethanoanthracen-9(10H)-yloxy)-, hydrochloride
  • Benzenemethanaminium, N,N-dimethyl-N-phenyl-, chloride, sulfo derivs., calcium salts
  • Benzenamine, N,N-dimethyl-2-(1-methylethyl)- (9CI)
  • (3E)-N,N-dimethyl-3-(4-oxo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine,hydrochloride
  • N-[4-Ethoxy-2-(4-methoxyphenyl)quinolin-6-YL]-3-methoxybenzamide
  • 2,2,2-Trifluoro-1-(oxolan-2-yl)ethan-1-one
  • N-[4-Ethoxy-2-(4-fluorophenyl)quinolin-6-YL]-4-methoxybenzamide
  • Methyl 2-methyl-2-[4-[2-(5-methyl-2-propan-2-yl-1,2,4-triazol-3-yl)-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]pyrazol-1-yl]propanoate
  • Methanesulfonic acid, 1,1,1-trifluoro-, 5,6-dihydro-2-[1-(1-methylethyl)-1H-1,2,4-triazol-5-yl]imidazo[1,2-d]pyrido[3,4-f][1,4]oxazepin-9-yl ester
  • 4-Iodo-1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-1H-imidazole
  • N,N-dimethyl-4-methylaminomethyl-benzenesulfonamide
  • tert-butyl N-[2-[(4-propan-2-ylbenzoyl)amino]phenyl]carbamate
  • 3-(4-Bromo-2-hydroxybutoxy)-1,2-propanediol
  • Tert-butyl 3-methyl-4-((methylsulfonyl)oxy)piperidine-1-carboxylate
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