Identification |
Name: | 6-AZABICYCLO(3.2.1)OCTANE, 1-(m-HYDROXYPHENYL)-6-METHYL-, (+-)- |
Synonyms: | BRN 1533301;(+)-1-(m-Hydroxyphenyl)-6-methyl-6-azabicyclo(3.2.1)octane;(+-)-1-(m-Hydroxyphenyl)-6-methyl-6-azabicyclo(3.2.1)octane;Phenol, 3-(6-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, (+)-;Phenol, 3-(6-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, (+-)-;6-AZABICYCLO(3.2.1)OCTANE, 1-(m-HYDROXYPHENYL)-6-METHYL-, (+)-;6-AZABICYCLO(3.2.1)OCTANE, 1-(m-HYDROXYPHENYL)-6-METHYL-, (+-)-;56231-76-6;5-21-03-00113 (Beilstein Handbook Reference);AC1L26IG;LS-22590;LS-22591;3-(6-methyl-6-azabicyclo[3.2.1]oct-1-yl)phenol;3-(7-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol;61098-46-2 |
CAS: | 61098-46-2 |
Molecular Formula: | C14H19NO |
Molecular Weight: | 217.30676 |
InChI: | InChI=1S/C14H19NO/c1-15-10-14(7-3-5-12(15)9-14)11-4-2-6-13(16)8-11/h2,4,6,8,12,16H,3,5,7,9-10H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 170.4°C |
Boiling Point: | 348.2°Cat760mmHg |
Density: | 1.135g/cm3 |
Flash Point: | 170.4°C |
Safety Data |
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