(1R)-1-(2,3-Dihydro-1H-inden-5-yl)ethanamine

Modify Date: 2024-01-18 19:42:01

(1R)-1-(2,3-Dihydro-1H-inden-5-yl)ethanamine Structure
(1R)-1-(2,3-Dihydro-1H-inden-5-yl)ethanamine structure
 Common Name (1R)-1-(2,3-Dihydro-1H-inden-5-yl)ethanamine
CAS Number 1212180-17-0 Molecular Weight 161.243
Density 1.0±0.1 g/cm3 Boiling Point 269.1±9.0 °C at 760 mmHg
Molecular Formula C11H15N Melting Point N/A
MSDS N/A Flash Point 111.9±8.5 °C

 Names

Name (1R)-1-(2,3-Dihydro-1H-inden-5-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 269.1±9.0 °C at 760 mmHg
Molecular Formula C11H15N
Molecular Weight 161.243
Flash Point 111.9±8.5 °C
Exact Mass 161.120453
LogP 2.56
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.576

 Synonyms

(1R)-1-(2,3-Dihydro-1H-inden-5-yl)ethanamine
1H-Indene-5-methanamine, 2,3-dihydro-α-methyl-, (αR)-
MFCD06762485
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Chemsrc provides CAS#:1212180-17-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1-(2,3-Dihydro-1H-inden-5-yl)ethanamine>> amp version: (1R)-1-(2,3-Dihydro-1H-inden-5-yl)ethanamine

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