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Name |
Benzoic acid,5-amino-2-methoxy- |
EINECS | N/A |
CAS No. | 3403-47-2 | Density | 1.303 g/cm3 |
PSA | 72.55000 | LogP | 1.55680 |
Solubility | N/A | Melting Point |
165 °C |
Formula | C8H9NO3 | Boiling Point | 369.903 °C at 760 mmHg |
Molecular Weight | 167.164 | Flash Point | 177.511 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
5-Amino-2-methoxybenzoic acid;5-Amino-o-anisic acid;3-Carboxy-4-methoxyaniline;o-Anisicacid, 5-amino- (7CI,8CI); |
Article Data | 6 |
The Benzoic acid,5-amino-2-methoxy-, with the CAS registry number 3403-47-2, is also known as 5-Amino-o-anisic acid. This chemical's molecular formula is C8H9NO3 and molecular weight is 167.16. What's more, its systematic name is 5-Amino-2-methoxybenzoic acid and it belongs to the product categories of Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Aromatic Amino AcidsCarbonyl Compounds; C8; Carboxylic Acids; Peptide Synthesis; Unnatural Amino Acid Derivatives. Besides, the product is harmful if swallowed.
Physical properties of Benzoic acid,5-amino-2-methoxy- are: (1)ACD/LogP: 0.32; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 72.55 Å2; (11)Index of Refraction: 1.604; (12)Molar Refractivity: 44.098 cm3; (13)Molar Volume: 128.245 cm3; (14)Polarizability: 17.482×10-24 cm3; (15)Surface Tension: 56.694 dyne/cm; (16)Density: 1.303 g/cm3; (17)Flash Point: 177.511 °C; (18)Enthalpy of Vaporization: 65.066 kJ/mol; (19)Boiling Point: 369.903 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc(N)cc1C(O)=O
(2)InChI: InChI=1/C8H9NO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,9H2,1H3,(H,10,11)
(3)InChIKey: LWWPSEIFAKNPKQ-UHFFFAOYSA-N