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2-Amino-5-(Trifluoromethyl)Phenol
CAS: 454-82-0 | C7H6F3NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
454-82-0
Molecular Formula:
C7H6F3NO
Molecular Mass:
177.13 g/mol
Names and Synonyms:
2-Amino-5-(Trifluoromethyl)Phenol
Phenol, 2-amino-5-(trifluoromethyl)-
m-Cresol, 6-amino-α,α,α-trifluoro-
2-Amino-5-(trifluoromethyl)phenol
2-Hydroxy-4-(trifluoromethyl)aniline
Identifiers:
SMILES:
Nc1ccc(C(F)(F)F)cc1O
InChI:
InChI=1S/C7H6F3NO/c8-7(9,10)4-1-2-5(11)6(12)3-4/h1-3,12H,11H2
Key Properties
Melting Point
114-115 °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 | 177.13 g/mol | CAS Common Chemistry |
| 177.12500000000003 g/mol | RDKit | |
| 177.040148472 g/mol | RDKit | |
| Canonical SMILES | FC(F)(F)C1=CC=C(N)C(O)=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C7H6F3NO/c8-7(9,10)4-1-2-5(11)6(12)3-4/h1-3,12H,11H2 | CAS Common Chemistry |
| InChI Key | InChIKey=ILZRAAUVZAXXKZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 114-115 °C | CAS Common Chemistry |
| Name | 2-Amino-5-(trifluoromethyl)phenol | CAS Common Chemistry |
| Heavy Atom Count | 12 | 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 | 1.9932000000000003 | RDKit |
| Molar Refractivity | 37.521200000000015 | RDKit |
