(R)-(-)-N,S-DIMETHYL-S-PHENYLSULPHOXIMINE

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Names

[ CAS No. ]:
20414-85-1

[ Name ]:
(R)-(-)-N,S-DIMETHYL-S-PHENYLSULPHOXIMINE

[Synonym ]:
S-methyl-S-p-tolyl-sulfoximide
N-methyl p-tolyl sulfoximine
S-methyl-S-p-tolylsulfoximine
S-Methyl-S-p-tolyl-sulfoximid

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
269.8ºC at 760mmHg

[ Molecular Formula ]:
C8H11NOS

[ Molecular Weight ]:
169.24400

[ Flash Point ]:
117ºC

[ Exact Mass ]:
169.05600

[ PSA ]:
37.81000

[ LogP ]:
2.63880

[ Vapour Pressure ]:
0.0117mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.565(lit.)

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2925290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl p-tolyl sulfoxide
  • 4-methylthioanisole
  • P-toluenethiol
  • Benzenesulfonamide,4-methyl-N-[methyl(4-methylphenyl)-l4-sulfanylidene]-

DownStream

  • methyl p-tolyl sulfoxide

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • (-)-(R)-N,S-dimethyl-S-phenylsulfoximine
  • (S)-(+)-N,S-DIMETHYL-S-PHENYLSULFOXIMINE
  • N,S-dimethyl-S-phenylsulfoximine
  • (R)-N-((S)-1-phenylethyl)quinuclidin-3-amine
  • [S(R)]-N-[(1S)-2-(Diphenylphosphino)-1-phenylethyl]-2-methyl-2-propanesulfinamide
  • (R)-N,S-dicarbobenzyloxy-α-methyl-L-cysteine
  • 1-{[(3-Bromo-4-chlorophenyl)methyl]amino}propan-2-ol
  • 2-{[(3-Bromo-4-chlorophenyl)methyl]amino}butan-1-ol
  • Ethyl 2-(5-bromopyridin-2-YL)pyrimidine-5-carboxylate
  • Ethyl 2-(5-chloropyridin-2-YL)pyrimidine-5-carboxylate
  • acetic acid;[(2R,4R)-2-pentyl-1,3-dithiolan-4-yl]methanol
  • [(3-Bromo-4-chlorophenyl)methyl](tert-butyl)amine
  • 7-Oxaspiro[3.5]nonan-1-amine hydrochloride
  • 4-Bromonicotinic acid hydrochloride
  • [(3-Bromo-4-chlorophenyl)methyl](2-ethoxyethyl)amine
  • (Hex-5-en-2-yl)[2-(pyridin-2-yl)ethyl]amine
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