| Identification | |
| Name: | 4-[2-(cyclopentylamino)-1-hydroxyethyl]benzene-1,2-diol |
| Synonyms: | WIN 5591;Protocatechuyl alcohol, alpha-(cyclopentylaminomethyl)-;BRN 3320932;1,2-Benzenediol, 4-(2-(cyclopentylamino)-1-hydroxyethyl)-;alpha-((Cyclopentylamino)methyl)-3,4-dihydroxybenzyl alcohol;BENZYL ALCOHOL, alpha-((CYCLOPENTYLAMINO)METHYL)-3,4-DIHYDROXY-;AC1L1AOU;LS-42794;3-13-00-02389 (Beilstein Handbook Reference);4-[2-(cyclopentylamino)-1-hydroxyethyl]benzene-1,2-diol;13725-09-2 |
| CAS: | 13725-09-2 |
| Molecular Formula: | C13H19NO3 |
| Molecular Weight: | 237.2949 |
| InChI: | InChI=1/C13H19NO3/c15-11-6-5-9(7-12(11)16)13(17)8-14-10-3-1-2-4-10/h5-7,10,13-17H,1-4,8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 200.6°C |
| Boiling Point: | 477°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.616 |
| Flash Point: | 200.6°C |
| Safety Data | |
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