| SpectraBase Spectrum ID |
6KXVUAPdut3 |
| Name |
N,N-Dimethyl-(2,2,2-trifluoro-1-phenylethyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12F3N |
| InChI |
InChI=1S/C10H12F3N/c1-14(2)9(10(11,12)13)8-6-4-3-5-7-8/h3-7,9H,1-2H3 |
| InChIKey |
CRNICEVLDIZHAP-UHFFFAOYSA-N |
| Molecular Weight |
203.208 g/mol |
| SMILES |
C(N(C)C)(C(F)(F)F)c1ccccc1 |
| SPLASH |
splash10-000i-0910000000-62efcce3cfe788a167a0 |
| Source of Spectrum |
KD-13-2340-5 |
| Synonyms |
2,2,2-trifluoro-N,N-dimethyl-1-phenylethanamine
N,N-dimethyl-N-(2,2,2-trifluoro-1-phenylethyl)amine |
| Wiley ID |
1635547 |
