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Molecule
2-(Trifluoromethoxy)Benzenemethanamine
CAS: 175205-64-8 · C8H8F3NO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 175205-64-8
- Molecular Formula
- C8H8F3NO
- Molecular Mass
- 191.15 g/mol
Identifiers
CAS Registry Number
175205-64-8
SMILES
NCc1ccccc1OC(F)(F)F
InChI Key
FYXMMFFZMQMXCQ-UHFFFAOYSA-N
InChI
InChI=1S/C8H8F3NO/c9-8(10,11)13-7-4-2-1-3-6(7)5-12/h1-4H,5,12H2
Names and Synonyms
- 2-(Trifluoromethoxy)Benzenemethanamine Synonym
- Benzenemethanamine, 2-(trifluoromethoxy)- Synonym
- 2-(Trifluoromethoxy)benzenemethanamine Synonym
- 2-(Trifluoromethoxy)benzylamine Synonym
- [[2-(Trifluoromethoxy)phenyl]methyl]amine Synonym
- [2-(Trifluoromethoxy)phenyl]methanamine Synonym
- [2-[(Trifluoromethyl)oxy]benzyl]amine Synonym
- 1-[2-[(Trifluoromethyl)oxy]phenyl]methanamine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 191.15 g/mol | CAS Common Chemistry |
| 191.15199999999993 g/mol | RDKit | |
| 191.152 g/mol | RDKit | |
| Canonical SMILES | FC(F)(F)OC=1C=CC=CC1CN | CAS Common Chemistry |
| InChI | InChI=1S/C8H8F3NO/c9-8(10,11)13-7-4-2-1-3-6(7)5-12/h1-4H,5,12H2 | CAS Common Chemistry |
| InChI Key | InChIKey=FYXMMFFZMQMXCQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-(Trifluoromethoxy)benzenemethanamine | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 35.25 Ų | RDKit |
| LogP | 2.0439 | RDKit |
| Molar Refractivity | 41.01640000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.25 | RDKit |
| Exact Mass | 191.055798536 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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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 = 191.15 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H8F3NO.
