Identification |
Name: | 6H-Cyclohepta[b]quinolin-11-amine,N-hexyl-7,8,9,10-tetrahydro-, hydrochloride (1:1) |
Synonyms: | 6H-Cyclohepta[b]quinolin-11-amine,N-hexyl-7,8,9,10-tetrahydro-, monohydrochloride (9CI) |
CAS: | 108154-83-2 |
Molecular Formula: | C20H28 N2 . Cl H |
Molecular Weight: | 332.9107 |
InChI: | InChI=1/C20H28N2.ClH/c1-2-3-4-10-15-21-20-16-11-6-5-7-13-18(16)22-19-14-9-8-12-17(19)20;/h8-9,12,14H,2-7,10-11,13,15H2,1H3,(H,21,22);1H |
Molecular Structure: |
![(C20H28N2.ClH) 6H-Cyclohepta[b]quinolin-11-amine,N-hexyl-7,8,9,10-tetrahydro-, monohydrochloride (9CI)](https://img1.guidechem.com/chem/e/dict/21/108154-83-2.jpg) |
Properties |
Flash Point: | 235.5°C |
Boiling Point: | 465.8°C at 760 mmHg |
Flash Point: | 235.5°C |
Safety Data |
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