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Name |
2-Chloro-3-methoxyaniline |
EINECS | N/A |
CAS No. | 113206-03-4 | Density | 1.234 g/cm3 |
PSA | 35.25000 | LogP | 2.51200 |
Solubility | N/A | Melting Point |
50 °C |
Formula | C7H8ClNO | Boiling Point | 252 °C at 760 mmHg |
Molecular Weight | 157.6 | Flash Point | 106.2 °C |
Transport Information | N/A | Appearance | Kind of white to yellow powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2-Chloro-3-methoxyphenyl)amine; |
Article Data | 10 |
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