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Benzo[6,7]cyclohept[1,2,3-de]isoquinolin-2(1H)-amine,3,3a,8,9-tetrahydro-, hydrochloride (1:1) (19701-64-5)

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)
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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