3-acetamidobutanoic acid

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Names

[ CAS No. ]:
136781-39-0

[ Name ]:
3-acetamidobutanoic acid

[Synonym ]:
3-(ACETYLAMINO)BUTANOIC ACID
3-Acetylamino-butyric acid

Chemical & Physical Properties

[ Density]:
1.129g/cm3

[ Boiling Point ]:
376.2ºC at 760 mmHg

[ Molecular Formula ]:
C6H11NO3

[ Molecular Weight ]:
145.15600

[ Flash Point ]:
181.3ºC

[ Exact Mass ]:
145.07400

[ PSA ]:
66.40000

[ LogP ]:
0.37660

[ Vapour Pressure ]:
1.07E-06mmHg at 25°C

[ Index of Refraction ]:
1.456

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-acetamidobut-2-enoic acid
  • Z-methyl β-N-acetamido butenoate
  • 2-Butenoic acid, 3-(acetylamino)-, Methyl ester, (2Z)-
  • methyl 3-acetamidobutanoate

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

  • 3-dodecanoyltetradecanoic acid
  • β-Chlorolactic acid
  • 3-methoxybutanoic acid
  • 3-THIOPHENEBUTANOIC ACID
  • 3-Pyridinecarboxylic acid, 6-(1-hydroxyethyl)- (9CI)
  • 3-PYRIDAZINECARBOXYLIC ACID, 6-AMINO-, HYDROCHLORIDE
  • 3-(7-methoxy-2-oxo-4-phenyl-2H-chromen-6-yl)-N-(pyridin-4-yl)propanamide
  • (7Z)-7-(2-fluorobenzylidene)-9-methyl-3-(pyridin-4-ylmethyl)-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-6(7H)-one
  • N-(4,5-dimethylthiazol-2-yl)-1-ethyl-2-methyl-4-oxo-1,4-dihydroquinoline-6-carboxamide
  • 1-(4,4-Dimethyl-1,3-dioxan-5-yl)ethanone
  • (7Z)-7-(2,5-dimethoxybenzylidene)-9-methyl-3-(pyridin-4-ylmethyl)-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-6(7H)-one
  • 6-chloro-N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
  • 4-(cyclopropylsulfamoyl)-N-(6,8-difluoro-2-methylquinolin-4-yl)benzamide
  • 3-methyl-N-(3-methylpyridin-2-yl)-4-oxo-2-phenyl-4H-chromene-8-carboxamide
  • (4,7-dimethoxy-1-methyl-1H-indol-2-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
  • 1-Ethyl-2-methyl-4-oxo-N-(pyridin-4-yl)quinoline-6-carboxamide
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