| SpectraBase Spectrum ID |
4dj48102LnS |
| Name |
Phenethylamine, p,.alpha.-dimethyl- |
| Alternate Name(s) |
1-(4-Methylphenyl)-2-propanamine
1-(4-Methylphenyl)propan-2-amine
1-(p-tolyl)propan-2-amine
1-p-Tolyl-2-propylamine
2-Amino-1-(4-methylphenyl)propane
4-Methylamphetamine
Aptrol
p-Methylamphetamine
[1-methyl-2-(p-tolyl)ethyl]amine |
| CAS Registry Number |
64-11-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15N |
| InChI |
InChI=1S/C10H15N/c1-8-3-5-10(6-4-8)7-9(2)11/h3-6,9H,7,11H2,1-2H3 |
| InChIKey |
ZDHZDWSHLNBTEB-UHFFFAOYSA-N |
| Molecular Weight |
149.237 g/mol |
| SMILES |
NC(C)Cc1ccc(cc1)C |
| SPLASH |
splash10-0006-9000000000-4d9e24a8792bc0a7459c |
| Source of Spectrum |
NP-17-1426-0 |
| Wiley ID |
1098844 |
