Identification |
Name: | 1H-Indene-5-methanol,2,3-dihydro-a-[1-[(2-phenoxyethyl)amino]ethyl]- |
Synonyms: | 2,3-Dihydro-alpha-(1-((2-phenoxyethyl)amino)ethyl)-1H-indene-5-methanol;1H-Indene-5-methanol, 2,3-dihydro-alpha-(1-((2-phenoxyethyl)amino)ethyl)-;AC1MIN8Z;LS-81748;1-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenoxyethylamino)propan-1-ol;63998-27-6 |
CAS: | 63998-27-6 |
Molecular Formula: | C20H25 N O2 |
Molecular Weight: | 311.418 |
InChI: | InChI=1/C20H25NO2/c1-15(21-12-13-23-19-8-3-2-4-9-19)20(22)18-11-10-16-6-5-7-17(16)14-18/h2-4,8-11,14-15,20-22H,5-7,12-13H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 246.7°C |
Boiling Point: | 484.3°Cat760mmHg |
Density: | 1.125g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 246.7°C |
Safety Data |
|
|