Molecular Structure of 2-chloro-3-methoxybenzenamine(113206-03-4):
IUPAC Name:2-chloro-3-methoxyaniline
Molecular Formula:C7H8ClNO
Molecular Weight:157.597520 g/mol
Density:1.234 g/cm3
Flash Point:106.2 °C
Enthalpy of Vaporization:48.93 kJ/mol
Boiling Point:252 °C at 760 mmHg
Vapour Pressure:0.0199 mmHg at 25 °C
Water Solubility:2032 mg/L at 25 °C
Synonyms of 2-chloro-3-methoxybenzenamine(113206-03-4):
Benzenamine, 2-chloro-3-methoxy-;2-Chloro-3-methoxybenzenamine;(2-Chloro-3-methoxyphenyl)amine;2-Chloro-3-methoxyaniline;2-chloro-3-methoxybenzenamine hydrochloride;2-chloro-3-methoxyl-aniline;1,3-ADAMANTANEDIMETHANOL,ALPHA,ALPHA,ALPHA'',ALPHA''-TETRAMETHYL-(6CI)
Categories of 2-chloro-3-methoxybenzenamine(113206-03-4):
Drug Intermediates;API intermediates;Anilines, Amides & Amines;Anisoles, Alkyloxy Compounds & Phenylacetates;Chlorine Compounds;Naphthyridine,Quinoline
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