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Molecule
2-(Trifluoromethyl)Benzeneethanamine
CAS: 774-18-5 · C9H10F3N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 774-18-5
- Molecular Formula
- C9H10F3N
- Molecular Mass
- 189.18 g/mol
Identifiers
CAS Registry Number
774-18-5
SMILES
NCCc1ccccc1C(F)(F)F
InChI Key
LIERORLYMWHXDL-UHFFFAOYSA-N
InChI
InChI=1S/C9H10F3N/c10-9(11,12)8-4-2-1-3-7(8)5-6-13/h1-4H,5-6,13H2
Names and Synonyms
- 2-(Trifluoromethyl)Benzeneethanamine Synonym
- Benzeneethanamine, 2-(trifluoromethyl)- Synonym
- Phenethylamine, o-(trifluoromethyl)- Synonym
- 2-(Trifluoromethyl)benzeneethanamine Synonym
- 2-(2-Trifluoromethylphenyl)ethylamine Synonym
- 2-[2-(Trifluoromethyl)phenyl]ethanamine Synonym
- 2-[2-(Trifluoromethyl)phenyl]ethan-1-amine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 189.18 g/mol | CAS Common Chemistry |
| 189.17999999999992 g/mol | RDKit | |
| Canonical SMILES | FC(F)(F)C=1C=CC=CC1CCN | CAS Common Chemistry |
| InChI | InChI=1S/C9H10F3N/c10-9(11,12)8-4-2-1-3-7(8)5-6-13/h1-4H,5-6,13H2 | CAS Common Chemistry |
| InChI Key | InChIKey=LIERORLYMWHXDL-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-(Trifluoromethyl)benzeneethanamine | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.02 Ų | RDKit |
| LogP | 2.2066 | RDKit |
| Molar Refractivity | 44.20240000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.3333 | RDKit |
| 0.33 | chempirical lib | |
| Exact Mass | 189.07653398 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.
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MW = 189.18 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H10F3N.
