2-Amino-4-(methylthio)-butyronitrile

Names

[ CAS No. ]:
3198-47-8

[ Name ]:
2-Amino-4-(methylthio)-butyronitrile

[Synonym ]:
methiononitrile
4-methylmercapto-2-aminobutyronitrile
methionine nitrile
Methionin-nitril
DL-2-Amino-4-methylmercapto-buttersaeure-nitril
2-amino-4-methylthiobutyronitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C5H10N2S

[ Molecular Weight ]:
130.21100

[ Exact Mass ]:
130.05600

[ PSA ]:
75.11000

[ LogP ]:
1.29068

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-hydroxy-4-(methylthio)butyronitrile
  • Methional
  • POTASSIUM CYANIDE
  • methioninamide
  • Sodium cyanide
  • 4-(methylthio)-2-(((2-nitrophenyl)thio)amino)butanamide

DownStream

  • methioninamide
  • (2S)-2-amino-4-methylsulfinylbutanamide
  • DL-Methionine

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-amino-4-(methylthio)butanamide hydrochloride
  • 2-AMINO-4-(METHYLTHIO)-6-MORPHOLINO-1,3,5-TRIAZINE
  • sodium 2-amino-4-methylthio-5-cyanopyrimidine-6-thiolate
  • 1-(2-Amino-4-(methylthio)phenyl)ethanone
  • (S)-ALLYL 2-AMINO-4-(METHYLTHIO)BUTANOATE 4-METHYLBENZENESULFONATE
  • methioninamide
  • 2-(1-Aminoethyl)-5-bromophenol
  • 2-(4-Bromo-2-chlorophenyl)azetidine
  • 4-(1,3-dimethyl-2,4-dioxo-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidin-9-yl)benzenesulfonamide
  • Methyl 2-methyl-2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoate hydrochloride
  • 2-Methyl-2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-ol hydrochloride
  • tert-butyl N-[3-(1,2,3,4-tetrahydro-1,8-naphthyridin-2-yl)propyl]carbamate
  • N-(1-cyanocycloheptyl)-2-{[2-(1H-pyrazol-1-yl)ethyl]amino}acetamide
  • N-(1-cyanocyclohexyl)-2-{[2-(1H-pyrazol-1-yl)ethyl]amino}acetamide
  • N-(1-cyanocyclohexyl)-N-methyl-2-{[2-(1H-pyrazol-1-yl)ethyl]amino}acetamide
  • Tert-butyl (1S,2R,5S)-2-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
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