| SpectraBase Spectrum ID |
6YcoyEZOGDV |
| Name |
Phenol, 4-[2-(methylamino)propyl]- |
| Alternate Name(s) |
Phenol, p-[2-(methylamino)propyl]-
(+/-)-1-(4-hydroxyphenyl)-N-methyl-2-aminopropane
(+/-)-Pholedrine
.alpha.-(p-Hydroxyphenyl)-.beta.-methylaminopropane
.alpha.-(p-Oxyphenyl)-.beta.-methyl aminopropane
.beta.-(p-Hydroxyphenyl)isopropylmethylamine
1-(p-Hydroxyphenyl)-2-methylaminopropane
1-(p-Oxyphenyl)-2-methylaminopropan
4-Hydroxy-N-methylamphetamine
4-Hydroxymethamphetamine
4-[2-(Methylamino)propyl]phenol
beta(p-oxy-phenyl)isopropylmethylamin
Epifen
Foledrin
Foledrinio
Isodrin (sympathomimetic compound)
Isodrin (sympathomimetic)
Isodrine
Isodrinum
Knoll H75
N-Methylparedrine
p-Hydroxy-N,.alpha.-dimethylphenethylamine
p-hydroxy-n,a-dimethylphenethylamine
p-hydroxy-N-methylamphetamine
p-Hydroxy-N-methylbenzedrine
p-Hydroxymethamphetamine
p-[2-(methylamino)propyl]-phenol
Paredrinol
Phenethylamine, p-hydroxy-N,.alpha.-dimethyl-
Pholedrine
Pholedrinum
Pholetone
Pressitan
Promethin
Prometin
Pulsotyl
Racemic pholedrine
Stimatone
Sympropamin
Syncordan
Terapinyl
Varitol
Veritain
Veritol
EINECS 206-725-0 |
| CAS Registry Number |
370-14-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-8(11-2)7-9-3-5-10(12)6-4-9/h3-6,8,11-12H,7H2,1-2H3 |
| InChIKey |
SBUQZKJEOOQSBV-UHFFFAOYSA-N |
| Molecular Weight |
165.236 g/mol |
| SMILES |
N(C(Cc1ccc(cc1)O)C)C |
| SPLASH |
splash10-0a4i-9000000000-ce7d7e306d918311e688 |
| Source of Spectrum |
W5-9756-0-0 |
| Wiley ID |
1161584 |
![Phenol, 4-[2-(methylamino)propyl]-](/api/spectrum/6YcoyEZOGDV/structure.png?h=300&w=458 "Phenol, 4-[2-(methylamino)propyl]-")
