Back to Search
Benzoic Acid, 2-Amino-4,5-Dimethoxy-, Methyl Ester
CAS: 26759-46-6 | C10H13NO4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
26759-46-6
Molecular Formula:
C10H13NO4
Molecular Mass:
211.22 g/mol
Names and Synonyms:
Benzoic Acid, 2-Amino-4,5-Dimethoxy-, Methyl Ester
Benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester
Veratric acid, 6-amino-, methyl ester
Methyl 6-amino-3,4-dimethoxybenzoate
Methyl 4,5-dimethoxyanthranilate
Methyl 2-amino-4,5-dimethoxybenzoate
2-Amino-4,5-dimethoxybenzoic acid methyl ester
Methyl 6-aminoveratrate
4,5-Dimethoxyanthranilic acid methyl ester
2-Methoxycarbonyl-4,5-methoxyaniline
Identifiers:
SMILES:
COC(=O)c1cc(OC)c(OC)cc1N
InChI:
InChI=1S/C10H13NO4/c1-13-8-4-6(10(12)15-3)7(11)5-9(8)14-2/h4-5H,11H2,1-3H3
Key Properties
Melting Point
130 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 211.22 g/mol | CAS Common Chemistry |
| 211.21699999999998 g/mol | RDKit | |
| 211.084457896 g/mol | RDKit | |
| Canonical SMILES | O=C(OC)C1=CC(OC)=C(OC)C=C1N | CAS Common Chemistry |
| InChI | InChI=1S/C10H13NO4/c1-13-8-4-6(10(12)15-3)7(11)5-9(8)14-2/h4-5H,11H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=QQFHCCQSCQBKBG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 130 °C | CAS Common Chemistry |
| Name | Benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 70.78 Ų | RDKit |
| LogP | 1.0726 | RDKit |
| Molar Refractivity | 55.29790000000002 | RDKit |