| SpectraBase Spectrum ID |
4OTs79srKEn |
| Name |
1-(4-Methoxyphenyl)-2-propanamine |
| Alternate Name(s) |
(+-)-1-(p-methoxyphenyl)-2-aminopropane
(+-)-4-Methoxyamphetamine
(+-)-p-Methoxyamphetamine
(.+/-.)-p-Methoxy-.alpha.-methylphenethylamine
(.+/-.)-p-Methoxyamphetamine
.alpha.-Methyl-.beta.-(p-methoxyphenyl)ethylamine
1-(4-Methoxybenzyl)ethylamine
1-(4-Methoxyphenyl)propan-2-amine
1-p-Methoxyphenyl-2-aminopropane
Benzeneethanamine, 4-methoxy-.alpha.-methyl-
1-p-Methoxyphenyl-2-propylamine
2-Amino-1-(4'-methoxyphenyl)propane
4-Methoxyamphetamine
Benzeneethanamine, 4-methoxy-.alpha.-methyl-, (.+/-.)-
Benzenethanamine,4-methoxy-.alpha.-methyl-(.+/-.)-
DL-p-Methoxy-.alpha.-methylphenethylamine
Methoxyamphetamine
p-Methoxy-.alpha.-methylphenethylamine
p-Methoxyamphetamine
Paramethoxyamphetamine
Phenethylamine, p-methoxy-.alpha.-methyl-
Phenethylamine, p-methoxy-.alpha.-methyl-, (.+/-.)-
PMA
[2-(4-methoxyphenyl)-1-methyl-ethyl]amine
DEA NO. 7411
EINECS 200-577-0
NSC 32757 |
| CAS Registry Number |
23239-32-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3 |
| InChIKey |
NEGYEDYHPHMHGK-UHFFFAOYSA-N |
| Molecular Weight |
165.236 g/mol |
| SMILES |
NC(Cc1ccc(cc1)OC)C |
| SPLASH |
splash10-0006-9200000000-8414f5ea09c6bb4fa83d |
| Source of Spectrum |
NP-17-4308-0 |
| Wiley ID |
1100517 |
