2-(dimethylamino)-2-sulfanylideneacetamide

Names

[ CAS No. ]:
41168-96-1

[ Name ]:
2-(dimethylamino)-2-sulfanylideneacetamide

[Synonym ]:
NS,NS-dimethylmonothiooxamide
1-N,N-Dimethyl-1-thiooxaldiamid
2-(dimethylamino)-2-thioxoacetamide
N',N'-Dimethyl-2-thiooxamide
NS,NS-Dimethyl-monothio-oxamid
(CH3)2NCSOCNH2
N1,N1-Dimethylmonothiooxamid

Chemical & Physical Properties

[ Density]:
1.228g/cm3

[ Boiling Point ]:
206.1ºC at 760 mmHg

[ Molecular Formula ]:
C4H8N2OS

[ Molecular Weight ]:
132.18400

[ Flash Point ]:
78.4ºC

[ Exact Mass ]:
132.03600

[ PSA ]:
78.42000

[ LogP ]:
0.06100

[ Index of Refraction ]:
1.567

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N',N'-dimethyloxamide
  • 2-amino-2-sulfanylideneacetamide
  • Dimethylamine

DownStream

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-(dimethylamino)-N,N-dimethyl-2-sulfanylideneacetamide
  • [2-(dimethylamino)-2-phenylethyl] 2-hydroxy-2,2-diphenylacetate,hydrochloride
  • 2-Dimethylamino-2-methoxy-propionitril
  • 2-(Dimethylamino)-2-(4-methylbenzyl)-1-(4-morpholinophenyl)butan-1-one
  • 2-(dimethylamino)-2-(3-methylbut-2-enyl)cyclopentan-1-one
  • 2-(DIMETHYLAMINO)-2-(1-METHYL-1H-PYRROL-2-YL)ACETONITRILE
  • Tert-butyl 2-(5-hydroxypent-1-yn-1-yl)benzoate
  • ((1R,3S)-3-Allyl-2,2-difluoro-1-methylcyclopropyl)methyl acetate
  • Methyl 2-(5-cyano-3-methoxypyridin-2-yl)propanoate
  • ((1S,2S)-1-Fluoro-2-vinylcyclopropyl)methyl benzoate
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(1-methyl-1H-pyrazol-4-yl)acetamido]-2-hydroxypropanoic acid
  • 3-(Aminomethyl)-1,1,1,2,2,4,4,4-octafluorobutane
  • rac-(1R,2R)-2-(5-bromo-1H-indol-2-yl)cyclopropane-1-carboxylic acid
  • tert-butyl (2R)-3-[(1RS,2RS)-2-aminocyclopropyl]-2-methylmorpholine-4-carboxylate
  • [1-(4-methoxybutyl)-5-methyl-1H-1,2,3-triazol-4-yl]methanamine
  • 1-amino-2-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}propan-2-ol
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