Identification |
Name: | Benzo[6,7]cyclohept[1,2,3-de]isoquinolin-2(1H)-amine,3,3a,8,9-tetrahydro-, hydrochloride (1:1) |
Synonyms: | Benzo[6,7]cyclohept[1,2,3-de]isoquinoline,2-amino-1,2,3,7,8,12b-hexahydro-, monohydrochloride (8CI) |
CAS: | 19701-64-5 |
Molecular Formula: | C17H18 N2 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H18N2.ClH/c18-19-10-14-6-3-5-13-9-8-12-4-1-2-7-15(12)16(11-19)17(13)14;/h1-7,16H,8-11,18H2;1H |
Molecular Structure: |
![(C17H18N2.ClH) Benzo[6,7]cyclohept[1,2,3-de]isoquinoline,2-amino-1,2,3,7,8,12b-hexahydro-, monohydrochloride (8CI)](https://img1.guidechem.com/chem/e/dict/42/19701-64-5.jpg) |
Properties |
Flash Point: | 201.5°C |
Boiling Point: | 386.4°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 201.5°C |
Safety Data |
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