(1S)-1-(2-Chlorophenyl)ethanamine

Modify Date: 2024-01-02 20:07:42

(1S)-1-(2-Chlorophenyl)ethanamine Structure
(1S)-1-(2-Chlorophenyl)ethanamine structure
Common Name (1S)-1-(2-Chlorophenyl)ethanamine
CAS Number 68285-26-7 Molecular Weight 155.625
Density 1.1±0.1 g/cm3 Boiling Point 217.4±15.0 °C at 760 mmHg
Molecular Formula C8H10ClN Melting Point N/A
MSDS N/A Flash Point 93.3±8.4 °C

 Names

Name (S)-1-(2-chlorophenyl)ethanaMine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 217.4±15.0 °C at 760 mmHg
Molecular Formula C8H10ClN
Molecular Weight 155.625
Flash Point 93.3±8.4 °C
Exact Mass 155.050171
PSA 26.02000
LogP 2.03
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.551

 Synonyms

1-(2-chlorophenyl)-ethylamine
(1S)-1-(2-Chlorophenyl)ethanamine
Benzenemethanamine, 2-chloro-α-methyl-, (αS)-
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