| Identification | |
| Name: | 5-(2-aminopropyl)benzene-1,2,4-triol |
| Synonyms: | BRN 2416164;alpha-Methyl-6-hydroxydopamine;(RS)-6-Hydroxy-alpha-methyldopamine;5-(2-aminopropyl)benzene-1,2,4-triol;Pyrocatechol, 4-(2-aminopropyl)-5-hydroxy-, (+-)-;41241-36-5;Tri-HO-A;AC1L2PYZ;2,4,5-Trihydroxyamphetamine;CHEMBL28225;AC1Q79V3;CHEBI:134756;FWNNQQDQXAMXMK-UHFFFAOYSA-N;AR-1G4987;AKOS006275913;LS-136408;FFC5C05698B76F6FE0DC1BE7E9D6ECAD;4-(2-AMINOPROPYL)-5-HYDROXYPYROCATECHOL;1,2,4-Benzenetriol, 5-(2-aminopropyl)-, (+-)-;136706-33-7 |
| CAS: | 41241-36-5 |
| Molecular Formula: | C9H13NO3 |
| Molecular Weight: | 183.20442 |
| InChI: | InChI=1S/C9H13NO3/c1-5(10)2-6-3-8(12)9(13)4-7(6)11/h3-5,11-13H,2,10H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 195.4°C |
| Boiling Point: | 399.5°Cat760mmHg |
| Density: | 1.326g/cm3 |
| Flash Point: | 195.4°C |
| Safety Data | |
 |
|
