Identification |
Name: | 2-Propanol,1-(cyclohexylamino)-3-[(1,2,3-trimethyl-1H-indol-4-yl)oxy]-, hydrochloride(1:1) |
Synonyms: | 2-Propanol,1-(cyclohexylamino)-3-[(1,2,3-trimethyl-1H-indol-4-yl)oxy]-, monohydrochloride(9CI) |
CAS: | 76410-33-8 |
Molecular Formula: | C20H30 N2 O2 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H30N2O2.ClH/c1-14-15(2)22(3)18-10-7-11-19(20(14)18)24-13-17(23)12-21-16-8-5-4-6-9-16;/h7,10-11,16-17,21,23H,4-6,8-9,12-13H2,1-3H3;1H |
Molecular Structure: |
![(C20H30N2O2.ClH) 2-Propanol,1-(cyclohexylamino)-3-[(1,2,3-trimethyl-1H-indol-4-yl)oxy]-, monohydrochloride(9CI)](https://img1.guidechem.com/chem/e/dict/25/76410-33-8.jpg) |
Properties |
Flash Point: | 278.5°C |
Boiling Point: | 536.9°C at 760 mmHg |
Flash Point: | 278.5°C |
Safety Data |
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