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Cas Database |
| Name |
2-Amino-6-methoxybenzoic acid |
EINECS | N/A |
| CAS No. | 53600-33-2 | Density | 1.303 g/cm3 |
| PSA | 72.55000 | LogP | 1.55680 |
| Solubility | N/A | Melting Point |
>85 (dec.) |
| Formula | C8H9NO3 | Boiling Point | 341.5 °C at 760mmHg |
| Molecular Weight | 167.164 | Flash Point | 160.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| 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; |
Article Data | 8 |
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: 
Xi
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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