4-phenoxy-N-prop-2-enyl-N-propylbut-2-en-1-amine

Modify Date: 2025-11-28 18:26:24

4-phenoxy-N-prop-2-enyl-N-propylbut-2-en-1-amine Structure
4-phenoxy-N-prop-2-enyl-N-propylbut-2-en-1-amine structure
 Common Name 4-phenoxy-N-prop-2-enyl-N-propylbut-2-en-1-amine
CAS Number 651300-49-1 Molecular Weight 245.36000
Density N/A Boiling Point N/A
Molecular Formula C16H23NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-phenoxy-N-prop-2-enyl-N-propylbut-2-en-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H23NO
Molecular Weight 245.36000
Exact Mass 245.17800
PSA 12.47000
LogP 3.51960
InChIKey HACQKDWQLCHBNG-UHFFFAOYSA-N
SMILES C=CCN(CC=CCOc1ccccc1)CCC

 Synonyms

2-Buten-1-amine,4-phenoxy-N-2-propenyl-N-propyl
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Chemsrc provides CAS#:651300-49-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-phenoxy-N-prop-2-enyl-N-propylbut-2-en-1-amine>> amp version: 4-phenoxy-N-prop-2-enyl-N-propylbut-2-en-1-amine

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