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Molecule
5-Chloro-2-Methyl-4-Nitrobenzenamine
CAS: 13852-51-2 · C7H7ClN2O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13852-51-2
- Molecular Formula
- C7H7ClN2O2
- Molecular Mass
- 186.60 g/mol
Identifiers
CAS Registry Number
13852-51-2
SMILES
Cc1cc([N+](=O)[O-])c(Cl)cc1N
InChI Key
OKOSGBYZOWWAPH-UHFFFAOYSA-N
InChI
InChI=1S/C7H7ClN2O2/c1-4-2-7(10(11)12)5(8)3-6(4)9/h2-3H,9H2,1H3
Names and Synonyms
- 5-Chloro-2-Methyl-4-Nitrobenzenamine Synonym
- Benzenamine, 5-chloro-2-methyl-4-nitro- Synonym
- o-Toluidine, 5-chloro-4-nitro- Synonym
- 5-Chloro-2-methyl-4-nitrobenzenamine Synonym
- 2-Methyl-4-nitro-5-chloroaniline Synonym
- 5-Chloro-2-methyl-4-nitroaniline Synonym
- 5-Chloro-4-nitro-o-toluidine Synonym
- 2-Amino-4-chloro-1-methyl-5-nitrobenzene Synonym
- NSC 60116 Synonym
- (5-Chloro-2-methyl-4-nitrophenyl)amine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 186.60 g/mol | CAS Common Chemistry |
| 186.598 g/mol | RDKit | |
| 186.595 g/mol | chempirical lib | |
| Canonical SMILES | O=N(=O)C=1C=C(C(N)=CC1Cl)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H7ClN2O2/c1-4-2-7(10(11)12)5(8)3-6(4)9/h2-3H,9H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=OKOSGBYZOWWAPH-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 164 °C | CAS Common Chemistry |
| Name | 5-Chloro-2-methyl-4-nitrobenzenamine | 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 | 69.16 Ų | RDKit |
| 64.32 Ų | chempirical lib | |
| LogP | 2.13882 | RDKit |
| 2.1388 | RDKit | |
| Molar Refractivity | 47.25580000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 186.019605144 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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 |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 186.60 g/mol. Edit any field — others recompute live.
Related
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