Back to Search
Molecule
4-Chloro-2-Methoxybenzenamine
CAS: 93-50-5 · C7H8ClNO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 93-50-5
- Molecular Formula
- C7H8ClNO
- Molecular Mass
- 157.60 g/mol
Identifiers
CAS Registry Number
93-50-5
SMILES
COc1cc(Cl)ccc1N
InChI Key
WOXLPNAOCCIZGP-UHFFFAOYSA-N
InChI
InChI=1S/C7H8ClNO/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,9H2,1H3
Names and Synonyms
- 4-Chloro-2-Methoxybenzenamine Synonym
- Benzenamine, 4-chloro-2-methoxy- Synonym
- o-Anisidine, 4-chloro- Synonym
- 4-Chloro-2-methoxybenzenamine Synonym
- 5-Chloro-2-aminoanisole Synonym
- 4-Chloro-o-anisidine Synonym
- 4-Chloro-2-methoxyaniline Synonym
- p-Chloro-o-anisidine Synonym
- 4-Chloro-2-anisidine Synonym
- 2-Methoxy-4-chloroaniline Synonym
- 1-Amino-4-chloro-2-methoxybenzene Synonym
- 2-Amino-5-chloroanisole Synonym
- (4-Chloro-2-methoxyphenyl)amine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 157.60 g/mol | CAS Common Chemistry |
| 157.6 g/mol | RDKit | |
| 157.597 g/mol | chempirical lib | |
| Boiling Point | 260 °C | CAS Common Chemistry |
| Canonical SMILES | ClC1=CC=C(N)C(OC)=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C7H8ClNO/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,9H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=WOXLPNAOCCIZGP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 52 °C | CAS Common Chemistry |
| Name | 4-Chloro-2-methoxybenzenamine | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 35.25 Ų | RDKit |
| LogP | 1.9307999999999998 | RDKit |
| 1.9308 | RDKit | |
| Molar Refractivity | 42.41640000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 157.029441556 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 |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 157.60 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H8ClNO.
