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2-Amino-4-Chlorophenol
CAS: 95-85-2 | C6H6ClNO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
95-85-2
Molecular Formula:
C6H6ClNO
Molecular Mass:
143.57 g/mol
Names and Synonyms:
2-Amino-4-Chlorophenol
Phenol, 2-amino-4-chloro-
2-Amino-4-chlorophenol
C.I. 76525
C.I. Oxidation Base 18
Fouramine PY
p-Chloro-o-aminophenol
1-Amino-2-hydroxy-5-chlorobenzene
1-Hydroxy-2-amino-4-chlorobenzene
2-Hydroxy-5-chloroaniline
4-Chloro-2-aminophenol
5-Chloro-2-hydroxyaniline
o-Amino-p-chlorophenol
4-Chloro-o-aminophenol
NSC 247814
Identifiers:
SMILES:
Nc1cc(Cl)ccc1O
InChI:
InChI=1S/C6H6ClNO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2
Key Properties
Melting Point
140 °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 | 143.57 g/mol | CAS Common Chemistry |
| 143.573 g/mol | RDKit | |
| 143.013791492 g/mol | RDKit | |
| Canonical SMILES | ClC1=CC=C(O)C(N)=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C6H6ClNO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2 | CAS Common Chemistry |
| InChI Key | InChIKey=SWFNPENEBHAHEB-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 140 °C | CAS Common Chemistry |
| Name | 2-Amino-4-chlorophenol | CAS Common Chemistry |
| Heavy Atom Count | 9 | 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 | 1.6278 | RDKit |
| Molar Refractivity | 37.52920000000001 | RDKit |
