3-Thietanamine,N,N-dimethyl-3-phenyl-, 1,1-dioxide

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Names

[ CAS No. ]:
71999-99-0

[ Name ]:
3-Thietanamine,N,N-dimethyl-3-phenyl-, 1,1-dioxide

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
402ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO2S

[ Molecular Weight ]:
225.30700

[ Flash Point ]:
196.9ºC

[ Exact Mass ]:
225.08200

[ PSA ]:
45.76000

[ LogP ]:
1.95270

[ Index of Refraction ]:
1.586

Synthetic Route

Precursor & DownStream

Precursor

  • 1-dimethylamino-1-phenylethylene
  • Methanesulfonyl chloride

DownStream

  • Cumene
  • Methyl mercaptan
  • Dimethyl sulfone
  • Methanesulfonamide,N,N-dimethyl-
  • Benzenemethanamine,N,N,a-trimethyl-
  • α-methylstyrene

Related Compounds

  • 3-Thietanamine,N,N-dimethyl-3-(2-naphthalenyl)-
  • 3-[4-(4-chlorobenzoyl)phenyl]-1,1-dimethylurea
  • (3Z)-3-(Hydroxyimino)-N,N-dimethyl-3-phenyl-1-propanamine
  • N'-[4-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)phenyl]-N,N-dimethylurea
  • 3-cyclohexyl-N,N-dimethyl-3-phenylprop-2-en-1-amine
  • 3-[4-(2-chloro-2-phenylethoxy)phenyl]-1,1-dimethylurea
  • 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)-
  • 2-(2-Azidoethyl)-3-bromothiophene
  • L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[O-2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl-(1-->3)-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-->6)]-4-O-acetyl-2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl]-
  • (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