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1-(2-Amino-3-chloro-4-methoxyphenyl)ethanone

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Name

1-(2-Amino-3-chloro-4-methoxyphenyl)ethanone

EINECS N/A
CAS No. 923289-36-5 Density 1.259 g/cm3
PSA 52.32000 LogP 2.71460
Solubility N/A Melting Point N/A
Formula C9H10ClNO2 Boiling Point 366.8ºC at 760 mmHg
Molecular Weight 199.637 Flash Point 175.6ºC
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 923289-36-5 (Ethanone, 1-(2-amino-3-chloro-4-methoxyphenyl)-) Hazard Symbols N/A
Synonyms

Ethanone, 1-(2-amino-3-chloro-4-methoxyphenyl)-;6-ACETYL-2-CHLORO-3-METHOXY ANILINE;1-(2-Amino-3-chloro-4-methoxyphenyl)ethanone;(2-Amino-3-chloro-4-methoxyphenyl)acetone;1-(2-Amino-3-chloro-4-methoxyphenyl)ethan-1-one, 6-Acetyl-2-chloro-3-methoxyaniline, 4-Acetyl-3-amino-2-chloroanisole;2-Amino-3-chloro-4-methoxyacetophenone;1-(2-aMino-3-chloro-4-Methoxyphenyl)ethan-1-one

Article Data 3

1-(2-Amino-3-chloro-4-methoxyphenyl)ethanone Chemical Properties

The Molecular Structure of 1-(2-Amino-3-chloro-4-methoxyphenyl)ethanone (CAS NO.923289-36-5):

Empirical Formula: C9H10ClNO2
Molecular Weight: 199.6342 
IUPAC: 1-(2-amino-3-chloro-4-methoxyphenyl)ethanone 
MW: 199.634200 g/mol
MF: C9H10ClNO2
Nominal Mass: 199 Da
Average Mass: 199.6342 Da
Monoisotopic Mass: 199.040006 Da 
Index of Refraction: 1.571
Molar Refractivity: 52.09 cm3
Molar Volume: 158.4 cm3
Surface Tension: 42 dyne/cm
Density: 1.259 g/cm3
Flash Point: 175.6 °C
Enthalpy of Vaporization: 61.33 kJ/mol
Boiling Point: 366.8 °C at 760 mmHg
Vapour Pressure: 1.43E-05 mmHg at 25°C 
Product Categories: Drug Intermediates;API intermediates

1-(2-Amino-3-chloro-4-methoxyphenyl)ethanone Specification

 1-(2-Amino-3-chloro-4-methoxyphenyl)ethanone (CAS NO.923289-36-5) is also called as Ethanone, 1-(2-amino-3-chloro-4-methoxyphenyl)- ; 6-Acetyl-2-chloro-3-methoxy aniline .

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