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Molecule
2-(Methylamino)Phenol
CAS: 611-24-5 · C7H9NO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 611-24-5
- Molecular Formula
- C7H9NO
- Molecular Mass
- 123.15 g/mol
Identifiers
CAS Registry Number
611-24-5
SMILES
CNc1ccccc1O
InChI Key
JHKKTXXMAQLGJB-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO/c1-8-6-4-2-3-5-7(6)9/h2-5,8-9H,1H3
Names and Synonyms
- 2-(Methylamino)Phenol Systematic Name
- Phenol, 2-(methylamino)- Synonym
- Phenol, o-(methylamino)- Synonym
- 2-(Methylamino)phenol Synonym
- N-Methyl-2-aminophenol Synonym
- N-Methyl-o-hydroxyaniline Synonym
- o-(Methylamino)phenol Synonym
- 2-(N-Methylamino)phenol Synonym
- NSC 245030 Synonym
- 2-Hydroxy-N-methylaniline Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 123.15 g/mol | CAS Common Chemistry |
| 123.15499999999997 g/mol | RDKit | |
| 123.155 g/mol | RDKit | |
| Canonical SMILES | OC=1C=CC=CC1NC | CAS Common Chemistry |
| InChI | InChI=1S/C7H9NO/c1-8-6-4-2-3-5-7(6)9/h2-5,8-9H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=JHKKTXXMAQLGJB-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | >80 °C (decomp) | CAS Common Chemistry |
| Name | 2-(Methylamino)phenol | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 32.26 Ų | RDKit |
| LogP | 1.4338999999999997 | RDKit |
| 1.4339 | RDKit | |
| Molar Refractivity | 37.65350000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 123.068413908 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
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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
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MW = 123.15 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H9NO.
