N-hydroxypentanamide

Names

[ CAS No. ]:
4312-92-9

[ Name ]:
N-hydroxypentanamide

[Synonym ]:
Valerianohydroxamsaeure
Valerylhydroxamate
pentanehydroxamic acid
Valerohydroxamic acid
valerohydroxamic
3c0z
Valerylhydroxamisaure
Valeryhydroxamic acid
Valerylhydroxamic acid

Chemical & Physical Properties

[ Density]:
1.023g/cm3

[ Molecular Formula ]:
C5H11NO2

[ Molecular Weight ]:
117.14600

[ Exact Mass ]:
117.07900

[ PSA ]:
52.82000

[ LogP ]:
1.52230

[ Index of Refraction ]:
1.443

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • pentanol
  • 1H-1,2,3-benzotriazol-1-yl(n-butyl)methanone
  • Ethyl valerate
  • Valeraldehyde
  • Pentanoic acid
  • methyl valerate

DownStream

  • gamma-Butyrolactone
  • 3-chloropentanoic acid
  • Pentanoic 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-amino-N-hydroxypentanamide
  • (2S)-2-amino-5-(hydrazinylmethylideneamino)-N-hydroxypentanamide
  • (2S)-2-amino-5-(diaminomethylideneamino)-N-hydroxypentanamide,hydrochloride
  • 5-{[4-(4-Biphenylyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}-N-hydroxypentanamide
  • N-heptyl-5-hydroxypentanamide
  • N-butyl-5-hydroxypentanamide
  • 1-[(3-bromo-1-methyl-1H-pyrazol-4-yl)methyl]-1H-imidazol-2-amine
  • 2-Chloro-5-(1,1,2,2-tetrafluoroethoxy)pyrimidine
  • 1-({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)-1H-1,2,4-triazol-3-amine
  • 4-methyl-1-({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)-1H-pyrazol-3-amine
  • 3-Amino-1-({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)-1,2-dihydropyridin-2-one
  • 5-Amino-1-({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)-1,2-dihydropyridin-2-one
  • 3,5-dimethyl-1-({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)-1H-pyrazol-4-amine
  • 5-methyl-1-[(thiolan-2-yl)methyl]-1H-pyrazol-3-amine
  • 4-chloro-1-[(thiolan-2-yl)methyl]-1H-pyrazol-3-amine
  • 3-Amino-1-[(thiolan-2-yl)methyl]-1,4-dihydropyridin-4-one
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