Benzeneethanamine, alpha,alpha- dimethyl-
CAS: 122-09-8
| 1 | phentermine |
| 2 | Normephentermine |
| 3 | Duromine |
| 4 | 2-methyl-1-phenylpropan-2-amine |
| 5 | Lipopill |
Phentermine is a primary amine. It has a role as a dopaminergic agent, an adrenergic agent, a sympathomimetic agent, an appetite depressant, a central nervous system stimulant and a central nervous system drug. It is a conjugate base of a phentermine(1+).
| Molecular Formula | C10H15N |
|---|---|
| Canonical SMILES | CC(C)(CC1=CC=CC=C1)N |
| Isomeric SMILES | CC(C)(CC1=CC=CC=C1)N |
| Molecular Weight | 149.2300 |
| InChIKey | DHHVAGZRUROJKS-UHFFFAOYSA-N |
| InChI | InChI=1S/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3 |
| XLogP | 1.9000 |
| ExactMass | 149.1204 |
| MonoisotopicMass | 149.1204 |
| TPSA | 26.0000 |
| Complexity | 112.0000 |
| Charge | 0.0000 |
| HBondDonorCount | 1 |
| HBondAcceptorCount | 1 |
| RotatableBondCount | 2 |
| HeavyAtomCount | 11 |
| IsotopeAtomCount | 0 |
| AtomStereoCount | 0 |
| DefinedAtomStereoCount | 0 |
| UndefinedAtomStereoCount | 0 |
| BondStereoCount | 0 |
| DefinedBondStereoCount | 0 |
| UndefinedBondStereoCount | 0 |
| CovalentUnitCount | 1 |
| PatentCount | 43609 |
| PatentFamilyCount | 14556 |
| LiteratureCount | 2587 |