(S)-1-(4-(Cyclopentyloxy)phenyl)ethanamine

Modify Date: 2024-04-02 22:07:38

(S)-1-(4-(Cyclopentyloxy)phenyl)ethanamine Structure
(S)-1-(4-(Cyclopentyloxy)phenyl)ethanamine structure
 Common Name (S)-1-(4-(Cyclopentyloxy)phenyl)ethanamine
CAS Number 1213104-18-7 Molecular Weight 205.296
Density 1.050±0.06 g/cm3(Predicted) Boiling Point 323.1±25.0 °C(Predicted)
Molecular Formula C13H19NO Melting Point N/A
MSDS N/A Flash Point 147.0±16.4 °C

 Names

Name (1s)-1-(4-cyclopentyloxyphenyl)ethylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.050±0.06 g/cm3(Predicted)
Boiling Point 323.1±25.0 °C(Predicted)
Molecular Formula C13H19NO
Molecular Weight 205.296
Flash Point 147.0±16.4 °C
Exact Mass 205.146667
LogP 2.85
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.552

 Synonyms

(1S)-1-[4-(Cyclopentyloxy)phenyl]ethanamine
Benzenemethanamine, 4-(cyclopentyloxy)-α-methyl-, (αS)-
MFCD09829544
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Chemsrc provides CAS#:1213104-18-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-(4-(Cyclopentyloxy)phenyl)ethanamine>> amp version: (S)-1-(4-(Cyclopentyloxy)phenyl)ethanamine

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