N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide

Modify Date: 2025-08-27 17:23:10

N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide Structure
N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide structure
 Common Name N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide
CAS Number 10076-00-3 Molecular Weight 247.37600
Density N/A Boiling Point N/A
Molecular Formula C16H25NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H25NO
Molecular Weight 247.37600
Exact Mass 247.19400
PSA 29.10000
LogP 4.17440
InChIKey SBXYHCVXUCYYJT-UMYNZBAMSA-N
SMILES CC=CC=CC=CCCC=CC(=O)NCC(C)C

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

dodeca-2t,6t,8t,10t-tetraenoic acid isobutylamide
2,6,8,10-Dodecatetraenamide,N-(2-methylpropyl)-,(2E,6E,8E,10E)
Dodeca-2t,6t,8t,10t-tetraensaeure-isobutylamid
Sanshool-II
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Chemsrc provides CAS#:10076-00-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide>> amp version: N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide

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