Product Name

  • Name

    2-Amino-6-methoxybenzoic acid

  • EINECS
  • CAS No. 53600-33-2
  • Article Data8
  • CAS DataBase
  • Density 1.303 g/cm3
  • Solubility
  • Melting Point >85 (dec.)
  • Formula C8H9NO3
  • Boiling Point 341.5 °C at 760mmHg
  • Molecular Weight 167.164
  • Flash Point 160.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 53600-33-2 (2-Amino-6-methoxybenzoic acid)
  • Hazard Symbols IrritantXi
  • Synonyms o-Anisicacid, 6-amino- (6CI);2-Amino-6-(methyloxy)benzoic acid;6-Amino-2-methoxybenzoic acid;6-Amino-o-anisicacid;6-Methoxy-2-aminobenzoic acid;6-Methoxyanthranilic acid;
  • PSA 72.55000
  • LogP 1.55680

2-Amino-6-methoxybenzoic acid Chemical Properties

Molecular Structure of 2-Amino-6-methoxybenzoic acid (CAS NO.53600-33-2):

Molecular Formula: C8H9NO3
Molecular Weight: 167.16g/mol
Density: 1.303g/cm3
Boiling Point: 341.5°C at 760mmHg
Flash Point: 160.4°C
Freely Rotating Bonds: 3
Polar Surface Area: 38.77 Å2
Index of Refraction: 1.603
Molar Refractivity: 44.09 cm3
Molar Volume: 128.2 cm3
Polarizability: 17.48 ×10-24 cm3
Surface Tension: 56.6 dyne/cm
Enthalpy of Vaporization: 61.76 kJ/mol
Vapour Pressure: 3.08E-05 mmHg at 25°C
Melting point: >85(dec.)
SMILES: O=C(O)c1c(cccc1OC)N
InChI: InChI=1/C8H9NO3/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4H,9H2,1H3,(H,10,11)
Product Categories: Amino Acids and Derivatives; Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Carboxylic Acids; Phenyls & Phenyl-Het; Phenylacetic acid; Carboxylic Acids; Phenyls & Phenyl-Het

2-Amino-6-methoxybenzoic acid Safety Profile

Hazard Codes: IrritantXi
Hazard Note: Irritant
HazardClass: Irritant

2-Amino-6-methoxybenzoic acid Specification

  2-Amino-6-methoxybenzoic acid , with CAS number of 53600-33-2, can be called o-Anisicacid, 6-amino- (6CI) ; 2-Amino-6-(methyloxy)benzoic acid ; 6-Amino-2-methoxybenzoic acid ; 6-Amino-o-anisicacid ; 6-Methoxyanthranilic acid . It can be used in organic synthesis.

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