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
  • 6-(3a-{[(5,6-dimethylpyrimidin-4-yl)oxy]methyl}-octahydrocyclopenta[c]pyrrol-2-yl)-9-methyl-9H-purine
  • 2-(4-{2-methylpyrido[3,4-d]pyrimidin-4-yl}piperazin-1-yl)-N-(propan-2-yl)propanamide
  • 9-(2-methoxyethyl)-6-(4-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-9H-purine
  • 4-Phenyl-1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidine-4-carbonitrile
  • 6-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(1-phenylethyl)pyrimidin-4-amine
  • 2-{5-[9-(2-methoxyethyl)-9H-purin-6-yl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}pyridine-4-carbonitrile
  • 2-[1-(Oxane-4-carbonyl)piperidin-4-yl]-6-(pyridin-4-yl)-1,8-naphthyridine
  • 2-[1-(Oxane-2-carbonyl)piperidin-4-yl]-6-(pyridin-4-yl)-1,8-naphthyridine
  • 4-Chloro-2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-1,3-benzothiazole
  • 2-[4-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole
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