3-(Propylamino)-1,2-octanediol

Modify Date: 2025-08-26 16:24:46

3-(Propylamino)-1,2-octanediol Structure
3-(Propylamino)-1,2-octanediol structure
 Common Name 3-(Propylamino)-1,2-octanediol
CAS Number 887572-39-6 Molecular Weight 203.322
Density 0.9±0.1 g/cm3 Boiling Point 332.6±27.0 °C at 760 mmHg
Molecular Formula C11H25NO2 Melting Point N/A
MSDS N/A Flash Point 99.9±14.3 °C

 Names

Name 3-(Propylamino)-1,2-octanediol
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 332.6±27.0 °C at 760 mmHg
Molecular Formula C11H25NO2
Molecular Weight 203.322
Flash Point 99.9±14.3 °C
Exact Mass 203.188522
LogP 1.95
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.467

 Synonyms

3-(Propylamino)-1,2-octanediol
3-(Propylamino)octane-1,2-diol
1,2-Octanediol, 3-(propylamino)-
MFCD04971236
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Chemsrc provides 3-(Propylamino)-1,2-octanediol(CAS#:887572-39-6) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3-(Propylamino)-1,2-octanediol are included as well.>> amp version: 3-(Propylamino)-1,2-octanediol

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