N,N-DI-SEC-BUTYL-2-CHLOROACETAMIDE

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Names

[ CAS No. ]:
32322-33-1

[ Name ]:
N,N-DI-SEC-BUTYL-2-CHLOROACETAMIDE

[Synonym ]:
N,N-di-sec-butyl-2-chloroacetamide
Chloressigsaeure-<di-sec-butyl-amid>
2-chloro-N,N-bis(1-methylpropyl)-acetamide

Chemical & Physical Properties

[ Density]:
0.979g/cm3

[ Boiling Point ]:
268ºC at 760mmHg

[ Molecular Formula ]:
C10H20ClNO

[ Molecular Weight ]:
205.72500

[ Flash Point ]:
115.9ºC

[ Exact Mass ]:
205.12300

[ PSA ]:
20.31000

[ LogP ]:
2.65080

[ Index of Refraction ]:
1.453

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Di-sec-butylamine
  • Chloroacetyl chloride

DownStream

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N,N-di(butan-2-yl)-2-phenylbutanamide
  • N,N-di(butan-2-yl)-2-methyl-3-phenylpropanamide
  • N,N-di(butan-2-yl)-2-cyclopentylacetamide
  • Di-sec-butylamine
  • N-sec-Butyl-2-chloroacetamide
  • N,N'-Di(sec-butyl)ethanebisthioamide
  • 7-(4-acetylpiperazino)-1-ethyl-6-fluoro-4-oxo-N~3~-(1,3-thiazol-2-yl)-1,4-dihydro-3-quinolinecarboxamide
  • N-(pyridin-4-yl)-2-(1H-tetrazol-1-yl)benzamide
  • N-{2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide
  • 3-(2-{[4-(2-fluorophenyl)piperazino]carbonyl}phenyl)-1H-isochromen-1-one
  • N-(2,4-dichlorophenyl)-1-ethyl-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxamide
  • 2-Methylpropyl 4-methyl-2-{[(3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)carbonyl]amino}-1,3-thiazole-5-carboxylate
  • 2-[6-(4-Chlorophenyl)pyridazin-3-yl]-1,2,3,4-tetrahydroisoquinoline
  • 2-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-5-(1H-tetrazol-1-yl)benzamide
  • Methyl 4-((9-(3-methoxypropyl)-2-methyl-4-oxo-4,8,9,10-tetrahydrochromeno[8,7-e][1,3]oxazin-3-yl)oxy)benzoate
  • 2-{4-[(3-bromophenyl)carbonyl]piperazin-1-yl}-3-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
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