1,2-Oxathiin-4-amine,3,4-dihydro-N,N,5,6-tetramethyl-, 2,2-dioxide

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Names

[ CAS No. ]:
73813-08-8

[ Name ]:
1,2-Oxathiin-4-amine,3,4-dihydro-N,N,5,6-tetramethyl-, 2,2-dioxide

[Synonym ]:
4-Dimethylamino-3,4-dihydro-5,6-dimethyl-1,2-oxathiin 2,2-Dioxide

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
313.8ºC at 760mmHg

[ Molecular Formula ]:
C8H15NO3S

[ Molecular Weight ]:
205.27500

[ Flash Point ]:
143.6ºC

[ Exact Mass ]:
205.07700

[ PSA ]:
54.99000

[ LogP ]:
1.65130

[ Index of Refraction ]:
1.515

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Buten-2-one, 4-(dimethylamino)-3-methyl-, (E)- (9CI)
  • Methanesulfonyl chloride

DownStream

Related Compounds

  • (1R,4R)-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexanamine Hydrochloride
  • Ethyl 2-amino-3-[(2-phenylacetyl)sulfanyl]propanoate; trifluoroacetic acid
  • (4AR,8AR)-Tert-butyl 4-benzyl-3-oxohexahydro-2H-pyrido[4,3-B][1,4]oxazine-6(7H)-carboxylate
  • Fmoc-NH-peg10-CH2cooh
  • Phenyl(1-((trimethylsilyl)oxy)cyclobutyl)methanamine hcl
  • 1-(Tert-butyl) 5-methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indole-1,5-dicarboxylate
  • 5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-4,5,6,7-tetrahydropyrazolo[1,5-A]pyrazine
  • 6-Chloro-2-methylpyrido[2,3-E]pyrrolo[1,2-A]pyrazine
  • Tert-butyl 4-(3-chloropyridin-2-YL)benzoate
  • (4aS,9aR)-benzyl octahydro-[1,4]thiazino[2,3-d]azepine-7(8H)-carboxylate 1,1-dioxide hydrochloride