| Identification | |
| Name: | 4-[2-(cyclopentylamino)-1-hydroxybutyl]benzene-1,2-diol |
| Synonyms: | N-Cyclopentylbutanephrine;WIN 515;BRN 3347103;Protocatechuyl alcohol, alpha-(1-cyclopentylaminopropyl)-;1,2-Benzenediol, 4-(2-(cyclopentylamino)-1-hydroxybutyl)-;alpha-(1-(Cyclopentylamino)propyl)-3,4-dihydroxybenzyl alcohol;BENZYL ALCOHOL, alpha-(1-(CYCLOPENTYLAMINO)PROPYL)-3,4-DIHYDROXY-;AC1L1AOX;LS-42795;3-13-00-02415 (Beilstein Handbook Reference);4-[2-(cyclopentylamino)-1-hydroxybutyl]benzene-1,2-diol;13725-15-0 |
| CAS: | 13725-15-0 |
| Molecular Formula: | C15H23NO3 |
| Molecular Weight: | 265.348 |
| InChI: | InChI=1/C15H23NO3/c1-2-12(16-11-5-3-4-6-11)15(19)10-7-8-13(17)14(18)9-10/h7-9,11-12,15-19H,2-6H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 174.4°C |
| Boiling Point: | 484.5°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 174.4°C |
| Safety Data | |
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