157069-52-8

Basic information

• Product Name: 4-AMINO-3-CHLORO-5-METHYLBENZOIC ACID
• Synonyms: BUTTPARK 41\01-49;4-AMINO-3-CHLORO-5-METHYLBENZOIC ACID;RARECHEM AL BO 1539;4-Amino-3-chloro-5-methylbenzoic acid 95%;4-Amino-3-chloro-5-methylbenzoicacid95%
• CAS NO: 157069-52-8
• Molecular Formula: C8H8ClNO2
• Molecular Weight: 185.61
• Mol File: 157069-52-8.mol
• Article Data: 0

Chemical Properties

• Melting Point: 274 °C
• Boiling Point: 348.1 °C at 760 mmHg
• Flash Point: 164.3 °C
• Appearance: /
• Density: 1.401 g/cm³
• Vapor Pressure: 1.94E-05mmHg at 25°C
• Refractive Index: 1.63
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 4-AMINO-3-CHLORO-5-METHYLBENZOIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: 4-AMINO-3-CHLORO-5-METHYLBENZOIC ACID(157069-52-8)
• EPA Substance Registry System: 4-AMINO-3-CHLORO-5-METHYLBENZOIC ACID(157069-52-8)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38-36
• Safety Statements: 26-36/37/39
• Hazardous Substances Data: 157069-52-8(Hazardous Substances Data)

Usage

General Description

4-Amino-3-Chloro-5-Methylbenzoic Acid is a specialized chemical compound that is organic in nature with phytochemical properties. It is used predominantly in pharmaceuticals and chemical-related industries for research purposes or as an intermediate in various chemical reactions. The molecule contains an aromatic benzene ring with a carboxyl (COOH), an amine (NH2), and a chlorine (Cl) functional group along with a methyl (CH3) substituent. This makes it slightly polar and gives the compound both acidic and basic properties. Precise handling and safety measures are essential while dealing with this compound due to its reactivity and potential health impacts. Its molecular formula is C8H8ClNO2 and the molecular weight is 185.61 g/mol.

InChI:InChI=1/C8H8ClNO2/c1-4-2-5(8(11)12)3-6(9)7(4)10/h2-3H,10H2,1H3,(H,11,12)

Downstream Products

• 1395052-06-8 C₈H₇Cl₂NO