| SpectraBase Spectrum ID |
4rPQ29b38IM |
| Name |
Benzeneethanamine, .alpha.,.alpha.-dimethyl- |
| Alternate Name(s) |
2-Methyl-1-phenyl-2-propanamine
(1,1-dimethyl-2-phenyl-ethyl)amine
Phenethylamine, .alpha.,.alpha.-dimethyl-
.alpha.,.alpha.-Dimethyl-.beta.-phenylethylamine
.alpha.,.alpha.-Dimethylbenzeneethanamine
.alpha.,.alpha.-Dimethylphenethylamine
.alpha.-Benzylisopropylamine
2-Amino-2-methyl-1-phenylpropane
2-Methyl-1-phenyl-propan-2-amine
2-Phenyl-tert-butylamine
Adipex-P
Duromine
Ethanamine, 1,1-dimethyl-2-phenyl-
Fastin
Fentermina
Inoamin
Ionamin
Ionamine
Linyl
Lipopill
Lonamin
Mirapront
Normephentermine
Obermine
OBY-TRIM
Omnibex
Phentermine
Phenterminum
Phentrol
Phentrol 2
Phentrol 3
Phentrol 4
Phenyl-tert-butylamine
Phenyl-tertiary-butylamine
Wilpo
BRN 0970319
DEA NO. 1640
EINECS 204-522-1
HSDB 3158
MG 18370
MG 18570
RCRA WASTE NO. P046 |
| CAS Registry Number |
122-09-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15N |
| InChI |
InChI=1S/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3 |
| InChIKey |
DHHVAGZRUROJKS-UHFFFAOYSA-N |
| Molecular Weight |
149.237 g/mol |
| SMILES |
NC(Cc1ccccc1)(C)C |
| SPLASH |
splash10-0a4i-9100000000-4291560fed78aeb58b3e |
| Source of Spectrum |
NP-1-4447-0 |
| Wiley ID |
1098832 |
