| SpectraBase Spectrum ID |
JhjiBGVJu9J |
| Name |
3-Methoxy-4-hydroxyphenethylamine |
| Alternate Name(s) |
4-(2-Aminoethyl)-2-methoxyphenol
3-Methoxy-4-hydroxyphenylethyl amine
Phenol, 4-(2-aminoethyl)-2-methoxy-
3-Methoxytyramine
3-O-methyldopamine
4-(2-aminoethyl)-2-methoxy-phenol
4-(2-azanylethyl)-2-methoxy-phenol
4-Hydroxy-3-methoxyphenethylamine
Methoxytyramine |
| CAS Registry Number |
554-52-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO2 |
| InChI |
InChI=1S/C9H13NO2/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,11H,4-5,10H2,1H3 |
| InChIKey |
DIVQKHQLANKJQO-UHFFFAOYSA-N |
| Molecular Weight |
167.208 g/mol |
| SMILES |
NCCc1cc(c(cc1)O)OC |
| SPLASH |
splash10-000i-1900000000-1960262bffed719e9c57 |
| Source of Spectrum |
JZ-1992-1764-0 |
| Wiley ID |
1163638 |
