Identification |
Name: | Ethanamine,N,N-dimethyl-2-[(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-,hydrochloride (1:1) |
Synonyms: | Ethanamine,N,N-dimethyl-2-[(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-,monohydrochloride (9CI); 6H-Cyclohepta[b]quinoline, ethanamine deriv. |
CAS: | 108154-74-1 |
Molecular Formula: | C18H24 N2 O . Cl H |
Molecular Weight: | 320.8569 |
InChI: | InChI=1/C18H24N2O.ClH/c1-20(2)12-13-21-18-14-8-4-3-5-10-16(14)19-17-11-7-6-9-15(17)18;/h6-7,9,11H,3-5,8,10,12-13H2,1-2H3;1H |
Molecular Structure: |
![(C18H24N2O.ClH) Ethanamine,N,N-dimethyl-2-[(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-,monohydrochlori...](https://img1.guidechem.com/chem/e/dict/113/108154-74-1.jpg) |
Properties |
Flash Point: | 213.2°C |
Boiling Point: | 428.9°C at 760 mmHg |
Flash Point: | 213.2°C |
Safety Data |
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