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6-Amino-2,4-Dichloro-3-Methylphenol
CAS: 40677-44-9 | C7H7Cl2NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
40677-44-9
Molecular Formula:
C7H7Cl2NO
Molecular Mass:
192.05 g/mol
Names and Synonyms:
6-Amino-2,4-Dichloro-3-Methylphenol
Phenol, 6-amino-2,4-dichloro-3-methyl-
6-Amino-2,4-dichloro-3-methylphenol
2-Amino-4,6-dichloro-5-methylphenol
6-Amino-2,4-dichloro-m-cresol
3,5-Dichloro-2-hydroxy-4-methylaniline
Identifiers:
SMILES:
Cc1c(Cl)cc(N)c(O)c1Cl
InChI:
InChI=1S/C7H7Cl2NO/c1-3-4(8)2-5(10)7(11)6(3)9/h2,11H,10H2,1H3
Key Properties
Melting Point
133-134 °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 | 192.05 g/mol | CAS Common Chemistry |
| 192.04500000000002 g/mol | RDKit | |
| 190.990469204 g/mol | RDKit | |
| Canonical SMILES | ClC=1C=C(N)C(O)=C(Cl)C1C | CAS Common Chemistry |
| InChI | InChI=1S/C7H7Cl2NO/c1-3-4(8)2-5(10)7(11)6(3)9/h2,11H,10H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=QDOGSLSGLUTSQL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 133-134 °C | CAS Common Chemistry |
| Name | 6-Amino-2,4-dichloro-3-methylphenol | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 46.25 Ų | RDKit |
| LogP | 2.5896200000000005 | RDKit |
| Molar Refractivity | 47.27620000000001 | RDKit |
