| SpectraBase Spectrum ID |
KTOs8RavTUg |
| Name |
Phentermine acetat |
| CAS Registry Number |
5531-33-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-10(14)13-12(2,3)9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H,13,14) |
| InChIKey |
AVEJEOTYLAFEDZ-UHFFFAOYSA-N |
| Molecular Weight |
191.274 g/mol |
| SMILES |
N(C(=O)C)C(Cc1ccccc1)(C)C |
| SPLASH |
splash10-0udi-2900000000-e29e4b57f081cac51cf2 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
N-(1,1-dimethyl-2-phenyl-ethyl)acetamide
N-(1,1-Dimethyl-2-phenylethyl)acetamide
Ionamine ac.
N-(2-methyl-1-phenyl-propan-2-yl)ethanamide
Phentermine acetate
N-(2-methyl-1-phenylpropan-2-yl)acetamide
N-Acetylphentermine
Phentermine, acetyl |
| Wiley ID |
1187681 |
