Pentanoic acid,2-propyl-,hydrazide

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Names

[ CAS No. ]:
22632-36-6

[ Name ]:
Pentanoic acid,2-propyl-,hydrazide

[Synonym ]:
Pentanoic acid,2-propyl-,hydrazide
valproic acid hydrazide
2-Propylvaleric acid hydrazide
Valeric acid,2-propyl-,hydrazide
Dipropylacetohydrazid
Di-n-propylessigsaeurehydrazid
Dipropylacetohydrazide
valproic hydrazide

Chemical & Physical Properties

[ Molecular Formula ]:
C8H18N2O

[ Molecular Weight ]:
158.24100

[ Exact Mass ]:
158.14200

[ PSA ]:
58.61000

[ LogP ]:
2.73330

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 2-propylpentanoate
  • Valproic acid

DownStream

  • N-(propan-2-ylideneamino)-2-propyl-pentanamide
  • N-[(E)-benzylideneamino]-2-propylpentanamide
  • N-(cyclohexylideneamino)-2-propylpentanamide

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 1,3-Dioxoisoindolin-2-yl 2-propylpentanoate
  • N-[(E)-benzylideneamino]-2-propylpentanamide
  • N-(propan-2-ylideneamino)-2-propyl-pentanamide
  • Valproic acid
  • butyl 2-propylpentanoate
  • methyl 2-propylpentanoate
  • 2-{1-[(Pyridin-4-ylmethyl)-amino]-ethylidene}-indan-1,3-dione
  • 1-[4-(Methoxymethyl)-6-oxo-1,6-dihydropyrimidin-2-yl]-3-naphthalen-1-ylguanidine
  • 2-[(4-methyl-2-quinazolinyl)amino]-1,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one
  • 6-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-2-[(4-methylquinazolin-2-yl)amino]pyrimidin-4(1H)-one
  • N-(3,4-dichlorophenyl)-2-(methylamino)-4-oxo-5,6-dihydro-4H-1,3-thiazine-6-carboxamide
  • Tert-butyl 4-(2-methylbut-3-yn-2-yl)piperidine-1-carboxylate
  • 4-((4-Oxo-3,4-dihydroquinazolin-2-yl)thio)but-2-yn-1-yl acetate
  • Phenol, 2-methoxy-4-[(Z)-(oxidophenylimino)methyl]-
  • (2R,3S,5R)-5-(6-Amino-8-(4-hydroxyphenyl)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
  • (2-(4-fluoro-3-methylphenyl)-6,6-dimethyl(5,6,7-trihydroindol))-4-O-methyloxime
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