(R)-1-(3-CHLOROPHENYL)-1-HYDROXY-2-AMINOETHANE

Modify Date: 2024-01-07 11:08:46

(R)-1-(3-CHLOROPHENYL)-1-HYDROXY-2-AMINOETHANE Structure
(R)-1-(3-CHLOROPHENYL)-1-HYDROXY-2-AMINOETHANE structure
Common Name (R)-1-(3-CHLOROPHENYL)-1-HYDROXY-2-AMINOETHANE
CAS Number 210488-53-2 Molecular Weight 146.189
Density 1.1±0.1 g/cm3 Boiling Point 273.7±23.0 °C at 760 mmHg
Molecular Formula C9H10N2 Melting Point N/A
MSDS N/A Flash Point 119.3±22.6 °C

 Names

Name 4-[(1R)-1-aminoethyl]benzonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 273.7±23.0 °C at 760 mmHg
Molecular Formula C9H10N2
Molecular Weight 146.189
Flash Point 119.3±22.6 °C
Exact Mass 146.084396
PSA 49.81000
LogP 0.87
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.557

 Synonyms

4-[(1R)-1-Aminoethyl]benzonitrile
Benzonitrile, 4-[(1R)-1-aminoethyl]-
R-1-(4-cyanophenyl)ethylamine
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