SpectraBase Spectrum ID |
1dNjAdCcmu |
Name |
3-Amino-4,4,4-trifluoro-1-phenyl-1-butanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12F3NO |
InChI |
InChI=1S/C10H12F3NO/c11-10(12,13)9(14)6-8(15)7-4-2-1-3-5-7/h1-5,8-9,15H,6,14H2 |
InChIKey |
JKMHEHZFZHCZNG-UHFFFAOYSA-N |
Molecular Weight |
219.207 g/mol |
SMILES |
NC(CC(O)c1ccccc1)C(F)(F)F |
SPLASH |
splash10-0zi0-7790000000-590d553c9219edda270e |
Source of Spectrum |
U-1995-1212-43 |
Synonyms |
3-Amino-4,4,4-trifluoro-1-phenyl-butan-1-ol
3-Azanyl-4,4,4-tris(fluoranyl)-1-phenyl-butan-1-ol |
Wiley ID |
767061 |