(1S)-1-(2-Chloro-6-methoxyphenyl)ethanamine

Modify Date: 2025-08-25 22:22:49

(1S)-1-(2-Chloro-6-methoxyphenyl)ethanamine Structure
(1S)-1-(2-Chloro-6-methoxyphenyl)ethanamine structure
 Common Name (1S)-1-(2-Chloro-6-methoxyphenyl)ethanamine
CAS Number 1270273-66-9 Molecular Weight 185.651
Density 1.1±0.1 g/cm3 Boiling Point 274.7±30.0 °C at 760 mmHg
Molecular Formula C9H12ClNO Melting Point N/A
MSDS N/A Flash Point 119.9±24.6 °C

 Names

Name (1S)-1-(2-Chloro-6-methoxyphenyl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 274.7±30.0 °C at 760 mmHg
Molecular Formula C9H12ClNO
Molecular Weight 185.651
Flash Point 119.9±24.6 °C
Exact Mass 185.060745
LogP 2.18
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.539

 Synonyms

MFCD18669052
(1S)-1-(2-Chloro-6-methoxyphenyl)ethanamine
Benzenemethanamine, 2-chloro-6-methoxy-α-methyl-, (αS)-
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Chemsrc provides CAS#:1270273-66-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-(2-Chloro-6-methoxyphenyl)ethanamine>> amp version: (1S)-1-(2-Chloro-6-methoxyphenyl)ethanamine

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