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Methyl 2-Amino-5-Chlorobenzoate
CAS: 5202-89-1 | C8H8ClNO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
5202-89-1
Molecular Formula:
C8H8ClNO2
Molecular Mass:
185.61 g/mol
Names and Synonyms:
Methyl 2-Amino-5-Chlorobenzoate
Benzoic acid, 2-amino-5-chloro-, methyl ester
Anthranilic acid, 5-chloro-, methyl ester
Methyl 5-chloroanthranilate
Methyl 2-amino-5-chlorobenzoate
5-Chloroanthranilic acid methyl ester
2-Amino-5-chlorobenzoic acid methyl ester
4-Chloro-2-carbomethoxyaniline
5-Chloro anthranilate methyl
Identifiers:
SMILES:
COC(=O)c1cc(Cl)ccc1N
InChI:
InChI=1S/C8H8ClNO2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,10H2,1H3
Key Properties
Boiling Point
168-170 °C
CAS Common Chemistry
Melting Point
66-68 °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 | 185.61 g/mol | CAS Common Chemistry |
| 185.024356176 g/mol | RDKit | |
| Boiling Point | 168-170 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OC)C1=CC(Cl)=CC=C1N | CAS Common Chemistry |
| InChI | InChI=1S/C8H8ClNO2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,10H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=IGHVUURTQGBABT-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 66-68 °C | CAS Common Chemistry |
| Name | Methyl 2-amino-5-chlorobenzoate | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 52.32 Ų | RDKit |
| LogP | 1.7087999999999999 | RDKit |
| Molar Refractivity | 47.20390000000001 | RDKit |
