Identification |
Name: | 2-[(2-hydroxy-2-phenyl-ethyl)amino]-2-methyl-propan-1-ol |
Synonyms: | fepradinol[inn];BRN 2094927;G 131;2-[(2-hydroxy-2-phenylethyl)amino]-2-methylpropan-1-ol;alpha-(((1,1-Dimethyl-2-hydroxyethyl)amino)methyl)benzyl alcohol;Benzenemethanol, alpha-(((1,1-dimethyl-2-hydroxyethyl)amino)methyl)-;36981-91-6;63075-47-8;Fepradinolum;Fepradinol (INN);AC1L2AIG;Fepradinolum [INN-Latin];UNII-860MHI4WBA;AC1Q772B;AR-1J0751;LS-30733;D07954;(+-)-alpha-(((2-Hydroxy-1,1-dimethylethyl)amino)methyl)benzyl alcohol |
CAS: | 36981-91-6 |
Molecular Formula: | C12H19NO2 |
Molecular Weight: | 209.28476 |
InChI: | InChI=1S/C12H19NO2/c1-12(2,9-14)13-8-11(15)10-6-4-3-5-7-10/h3-7,11,13-15H,8-9H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 118.1°C |
Boiling Point: | 343°Cat760mmHg |
Density: | 1.084g/cm3 |
Flash Point: | 118.1°C |
Safety Data |
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