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
InChIKey IGMPQULKTMYARM-FOWTUZBSSA-N
SMILES CCCC(CCC)C(=O)NN=Cc1ccccc1

 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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