N-acetylpentanamide

Names

[ CAS No. ]:
10601-69-1

[ Name ]:
N-acetylpentanamide

[Synonym ]:
N-pentanoylacetamide
N-Acetyl-valeramid
Pentanamide,N-acetyl

Chemical & Physical Properties

[ Density]:
0.973g/cm3

[ Boiling Point ]:
248.4ºC at 760 mmHg

[ Molecular Formula ]:
C7H13NO2

[ Molecular Weight ]:
143.18400

[ Flash Point ]:
107.8ºC

[ Exact Mass ]:
143.09500

[ PSA ]:
49.66000

[ LogP ]:
1.67960

[ Vapour Pressure ]:
0.0243mmHg at 25°C

[ Index of Refraction ]:
1.431

Safety Information

[ HS Code ]:
2925190090

Synthetic Route

Precursor & DownStream

Precursor

  • n-Valeric anhydride
  • Acetonitrile
  • ZV4
  • Ethanoic anhydride

DownStream

  • Acetamide
  • ZV4
  • diacetamide

Customs

[ HS Code ]: 2925190090

[ Summary ]:
2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine
  • N-octanoyl benzotriazole
  • N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxyphenyl]methanesulfonamide
  • N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
  • N-phenyl-[1,3]dioxolo[4,5-b]acridin-10-amine
  • N-[bis(diethylamino)silyl]-N-ethylethanamine
  • 2H-Cyclopenta[b]furan-2-carboxylic acid, 5-aminohexahydro-6-hydroxy-, ethyl ester, (3aR,5S,6R,6aS)-rel-
  • Pyrazino[2,3-c]quinolin-2(1H)-one, 8-(3,5-dimethyl-4-isoxazolyl)-1-[2-(4-fluorophenyl)ethyl]-9-methoxy-
  • 4-[[4-[[[5-(5-Bromo-2-iodophenyl)-1,3,4-thiadiazol-2-yl]amino]sulfonyl]phenyl]amino]-4-oxobutanoic acid
  • 4,8-Imino-5H-oxocino[5,4-d]thiazole-10-carboxylic acid, 2-bromo-4,7,8,9-tetrahydro-, phenylmethyl ester
  • 1H-Pyrrolo[3,2-c]pyridine-1,3a(7aH)-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) 3a-ethyl ester
  • 4H-Pyrido[2,3-e]-1,4-diazepine-4-carboxylic acid, 1,2,3,5-tetrahydro-8-methyl-, 1,1-dimethylethyl ester
  • Pregna-1,4-dien-21-al, 9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxo-, 21-(phenylhydrazone), (11I(2),16I+/-)-
  • Carbamic acid, N-[5-methoxy-3-methyl-2-(methylamino)-1-(1-methylethyl)pentyl]-, 1,1-dimethylethyl ester
  • (1R)-1-(3-methoxy-2-nitrophenyl)ethan-1-ol
  • rel-Ethyl (1R)-3,4-dihydro-1-[(1R)-2-hydroxy-1-phenylethyl]-6,7-dimethoxy-2(1H)-isoquinolinecarboxylate
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