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5-Amino-2-Methylbenzoic Acid
CAS: 2840-04-2 | C8H9NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2840-04-2
Molecular Formula:
C8H9NO2
Molecular Weight:
151.16500000000002 g/mol
Names and Synonyms:
5-Amino-2-Methylbenzoic Acid
3-Amino-6-methylbenzoic acid
5-Amino-2-methylbenzoic acid
o-Toluic acid, 5-amino-
Benzoic acid, 5-amino-2-methyl-
Identifiers:
SMILES:
Cc1ccc(N)cc1C(=O)O
InChI:
InChI=1S/C8H9NO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,9H2,1H3,(H,10,11)
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 |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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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
Category | Property | Value | Source |
---|---|---|---|
Molecular | Molecular Weight | 151.16500000000002 g/mol | RDKit |
Exact | Exact Molecular Weight | 151.063328528 g/mol | RDKit |
Heavy | Heavy Atom Count | 11 count | RDKit |
Hydrogen | Hydrogen Bond Acceptors | 2 count | RDKit |
Hydrogen Bond Donors | 2 count | RDKit | |
Rotatable | Rotatable Bonds | 1 count | RDKit |
Aromatic | Aromatic Ring Count | 1 count | RDKit |
Topological | Topological Polar Surface Area | 63.32000000000001 Ų | RDKit |
Physical Properties | LogP | 1.27542 | RDKit |
molecular_mass | 151.17 g/mol | Legacy Database | |
cas-canonical-smile | O=C(O)C1=CC(N)=CC=C1C | Legacy Database | |
cas-inchi | InChI=1S/C8H9NO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,9H2,1H3,(H,10,11) | Legacy Database | |
cas-inchi-key | InChIKey=FSXVZWAWYKMFMX-UHFFFAOYSA-N | Legacy Database | |
cas-melting-point | 196 °C @ Solvent: Water | Legacy Database | |
cas-name | 5-Amino-2-methylbenzoic acid | Legacy Database | |
Molar | Molar Refractivity | 42.550700000000006 | RDKit |