4-[2-(undecylamino)ethylamino]butan-1-ol

Modify Date: 2024-10-03 15:51:06

4-[2-(undecylamino)ethylamino]butan-1-ol Structure
4-[2-(undecylamino)ethylamino]butan-1-ol structure
 Common Name 4-[2-(undecylamino)ethylamino]butan-1-ol
CAS Number 627524-11-2 Molecular Weight 286.49600
Density N/A Boiling Point N/A
Molecular Formula C17H38N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[2-(undecylamino)ethylamino]butan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H38N2O
Molecular Weight 286.49600
Exact Mass 286.29800
PSA 44.29000
LogP 4.25070
InChIKey APGFOZSJBAVEOU-UHFFFAOYSA-N
SMILES CCCCCCCCCCCNCCNCCCCO

 Synonyms

1-Butanol,4-[[2-(undecylamino)ethyl]amino]
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Chemsrc provides 4-[2-(undecylamino)ethylamino]butan-1-ol(CAS#:627524-11-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 4-[2-(undecylamino)ethylamino]butan-1-ol are included as well.>> amp version: 4-[2-(undecylamino)ethylamino]butan-1-ol

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