(1R)-1-(4-PROPOXYPHENYL)ETHANAMINE

Modify Date: 2025-08-21 18:10:23

(1R)-1-(4-PROPOXYPHENYL)ETHANAMINE Structure
(1R)-1-(4-PROPOXYPHENYL)ETHANAMINE structure
 Common Name (1R)-1-(4-PROPOXYPHENYL)ETHANAMINE
CAS Number 1212159-97-1 Molecular Weight 179.259
Density 1.0±0.1 g/cm3 Boiling Point 275.6±23.0 °C at 760 mmHg
Molecular Formula C11H17NO Melting Point N/A
MSDS N/A Flash Point 115.5±15.9 °C

 Names

Name (1R)-1-(4-PROPOXYPHENYL)ETHANAMINE
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 275.6±23.0 °C at 760 mmHg
Molecular Formula C11H17NO
Molecular Weight 179.259
Flash Point 115.5±15.9 °C
Exact Mass 179.131012
LogP 2.41
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.514

 Synonyms

(1R)-1-(4-Propoxyphenyl)ethanamine
Benzenemethanamine, α-methyl-4-propoxy-, (αR)-
MFCD08057380
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Chemsrc provides (1R)-1-(4-PROPOXYPHENYL)ETHANAMINE(CAS#:1212159-97-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (1R)-1-(4-PROPOXYPHENYL)ETHANAMINE are included as well.>> amp version: (1R)-1-(4-PROPOXYPHENYL)ETHANAMINE

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