| SpectraBase Spectrum ID |
2v8KzcLHlzM |
| Name |
Benzeneethanamine, N,.alpha.,.alpha.-trimethyl- |
| Alternate Name(s) |
N,2-Dimethyl-1-phenyl-2-propanamine
(1,1-dimethyl-2-phenyl-ethyl)-methyl-amine
.omega.-Phenyl-tert-butyl-methylamine
2-Methyl-2-methylamino-1-phenylpropane
2-Methylamino-2-methyl-1-phenylpropane
Fentermin
Mefenterdrin
Mefentermin
Mefentermina
Mephenterdrine
Mephenterdrinum
Mephentermine
Mephentermine sulfate
Mephenterminum
Mephetedrine
Mephine
N,.alpha.,.alpha.-Trimethyl-.beta.-phenethylamine
N,.alpha.,.alpha.-Trimethylbenzeneethanamine
N,.alpha.,.alpha.-Trimethylphenethylamine
N,2-dimethyl-1-phenyl-propan-2-amine
N-Methyl-.omega.-phenyl-t-butylamine
N-Methyl-.omega.-phenyl-tert-butylamine
N-Methyl-omega-phenyl-t-butylamine
N-Methyl-omega-phenyl-tert-butylamine
N-Methylphentermine
Omega-phenyl-tert-butyl-methylamine
Phenethylamine, N,.alpha.,.alpha.-trimethyl-
Vialin
WY-585
Wyamine
Wyfentermina
BRN 1363850
EINECS 202-901-6
HSDB 2172 |
| CAS Registry Number |
100-92-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N |
| InChI |
InChI=1S/C11H17N/c1-11(2,12-3)9-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3 |
| InChIKey |
RXQCGGRTAILOIN-UHFFFAOYSA-N |
| Molecular Weight |
163.264 g/mol |
| SMILES |
N(C(Cc1ccccc1)(C)C)C |
| SPLASH |
splash10-00di-9000000000-57aa6ca0730e117a77b5 |
| Source of Spectrum |
W-0-1058-0 |
| Wiley ID |
754306 |
