51114-68-2

Basic information

• Product Name: 3-CHLORO-O-ANISIDINE 97
• Synonyms: 3-CHLORO-O-ANISIDINE 97;Benzenamine, 3-chloro-2-methoxy-;Aniline, 3-chloro-2-methoxy-;3-Chloro-o-anisidine, 2-Amino-6-chloroanisole;3-Chloro-o-anisidine 97%;1-Amino-3-chloro-2-methoxybenzene;2-Methoxy-3-chloroaniline;2-Amino-6-chloroanisole (3-Chloro-2-methoxyaniline)
• CAS NO: 51114-68-2
• Molecular Formula: C₇H₈ClNO
• Molecular Weight: 157.59752
• Product Categories: NULL
• Mol File: 51114-68-2.mol
• Article Data: 1

Chemical Properties

• Melting Point: 179-180℃ (Decomposition)
• Boiling Point: 112-116℃ (10 Torr)
• Flash Point: 57.7°C
• Appearance: /
• Density: 1.555g/cm³
• Vapor Pressure: 0.0278mmHg at 25°C
• Refractive Index: 1.572
• Storage Temp.: Keep in dark place,Sealed in dry,Room Temperature
• PKA: 3.48±0.10(Predicted)
• CAS DataBase Reference: 3-CHLORO-O-ANISIDINE 97(CAS DataBase Reference)
• NIST Chemistry Reference: 3-CHLORO-O-ANISIDINE 97(51114-68-2)
• EPA Substance Registry System: 3-CHLORO-O-ANISIDINE 97(51114-68-2)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 3
• Hazardous Substances Data: 51114-68-2(Hazardous Substances Data)

Usage

Uses

3-Chloro-o-anisidine may be used in chemical synthesis studies.

InChI:InChI=1/C7H8ClNO/c1-10-7-5(8)3-2-4-6(7)9/h2-4H,9H2,1H3

Upstream product

• 80866-77-9 1-chloro-2-methoxy-3-nitro-benzene 
• 3209-22-1 1,2-Dichloro-3-nitrobenzene 

Downstream Products

• 860585-01-9 2-chloro-6-iodo-anisole 
• 143359-97-1 acetic acid-(3-chloro-2-methoxy-anilide) 
• 106111-62-0 (3-Chloro-2-methoxy-phenyl)-[2-phenyl-indol-(3Z)-ylidene]-amine 
• 928627-11-6 (E)-N-(3-Chloro-2-methoxyphenyl)-3-ethoxyacrylamide 
• 53145-38-3 1-chloro-3-fluoro-2-methoxybenzene 
• 127142-64-7 1-chloro-3-isothiocyanato-2-methoxybenzene 
• 1223569-30-9 (E)-N-(3-chloro-2-methoxyphenyl)-3-(3-acetoxy-4-methoxyphenyl)prop-2-enamide 

Relevant articles and documents

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