N-[(E)-benzylideneamino]-2-propylpentanamide

Modify Date: 2025-08-25 23:34:24

N-[(E)-benzylideneamino]-2-propylpentanamide Structure
N-[(E)-benzylideneamino]-2-propylpentanamide structure
 Common Name N-[(E)-benzylideneamino]-2-propylpentanamide
CAS Number 38078-03-4 Molecular Weight 246.34800
Density 0.983g/cm3 Boiling Point N/A
Molecular Formula C15H22N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(E)-benzylideneamino]-2-propylpentanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.983g/cm3
Molecular Formula C15H22N2O
Molecular Weight 246.34800
Exact Mass 246.17300
PSA 44.95000
LogP 4.19340
Index of Refraction 1.516

 Safety Information

HS Code 2928000090

 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%

 Synonyms

N'-Benzylidene dipropylacetohydrazide
N'-Benzylidene dipropylacetohydrazide [French]
Valeric acid,2-propyl-,2-benzylidenehydrazide
N'-benzylidene-2-propylpentanehydrazide
Pentanoic acid,2-propyl-,(phenylmethylene)hydrazide
N'-Benzylidendipropylacetohydrazid
2-Propylvaleric acid 2-benzylidenehydrazide
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Chemsrc provides CAS#:38078-03-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(E)-benzylideneamino]-2-propylpentanamide>> amp version: N-[(E)-benzylideneamino]-2-propylpentanamide

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