2-chlorobutanamide

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Names

[ CAS No. ]:
7462-73-9

[ Name ]:
2-chlorobutanamide

[Synonym ]:
2-chlorobutanamide
MFCD00041477

Chemical & Physical Properties

[ Density]:
1.134g/cm3

[ Boiling Point ]:
247.9ºC at 760 mmHg

[ Melting Point ]:
74-76ºC

[ Molecular Formula ]:
C4H8ClNO

[ Molecular Weight ]:
121.56500

[ Flash Point ]:
103.7ºC

[ Exact Mass ]:
121.02900

[ PSA ]:
43.09000

[ LogP ]:
1.18940

[ Index of Refraction ]:
1.452

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-chlorobutanoic acid
  • Butanenitrile,2-chloro-

DownStream

  • Propionaldehyde
  • (±)-2-hydroxybutyric acid

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

  • 2-bromo-4-chlorobutanamide
  • 2-methyl-6-(4-methylphenyl)benzoic acid
  • 2-(4-methylsulfonylphenyl)-4-nitrobenzoic acid
  • 2-(4-methylphenyl)-4-nitrobenzoic acid
  • 2-(4-tert-butylphenyl)phenol
  • 2-[5-Bromo-2-(hydroxymethyl)phenyl]ethanol
  • 3-(1-methyltetrazol-5-yl)sulfanyl-8-azabicyclo[3.2.1]octane
  • 2-chloro-N-cyclohexylpyridin-4-amine
  • 1-(3-Methylpyridin-4-yl)piperidine-4-carboxylic acid hydrochloride
  • Reticulacinone
  • 2-(8-azabicyclo[3.2.1]octan-3-ylsulfanyl)-1,3-benzothiazole
  • 2-chloro-5-((3-methylhexahydro-1H-pyrido[1,2-a]pyrazin-2(6H)-yl)methyl)thiazole
  • 2,4-Dioxo-1-(quinuclidin-3-yl)-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
  • 3-(3-Methyl-4-nitrophenoxy)benzenemethanol
  • 3-(Aminomethyl)-6-(trifluoromethyl)pyridin-2-amine
  • 6-Bromo-7-methylimidazo[1,2-a]pyridine-2-carbohydrazide
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