Identification |
Name: | (1S,2S,5R)-1-[4-(diethylamino)but-2-yn-1-yl]-5-methyl-2-(propan-2-yl)cyclohexanol |
Synonyms: | BRN 2109270;Cyclohexanol, 1-(4-(diethylamino)-2-butynyl)-5-methyl-2-(1-methylethyl)-, (1-alpha,2-alpha,5-beta)-;AC1L4GLM;LS-57073;(1S,2S,5R)-1-[4-(diethylamino)but-2-ynyl]-5-methyl-2-propan-2-ylcyclohexan-1-ol;49832-41-9 |
CAS: | 49832-41-9 |
Molecular Formula: | C18H33NO |
Molecular Weight: | 279.4607 |
InChI: | InChI=1/C18H33NO/c1-6-19(7-2)13-9-8-12-18(20)14-16(5)10-11-17(18)15(3)4/h15-17,20H,6-7,10-14H2,1-5H3/t16-,17+,18-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 142.7°C |
Boiling Point: | 371.4°C at 760 mmHg |
Density: | 0.927g/cm3 |
Refractive index: | 1.486 |
Flash Point: | 142.7°C |
Safety Data |
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