| Name | 2-Amino-1,2,3,7,8,12B-Hexahydrobenzo(6,7)Cyclohept(1,2,3-de)Isoquinoline Monohydrochloride |
|---|---|
| Synonyms | Benzo(6,7)Cyclohept(1,2,3-De)Isoquinoline, 1,2,3,7,8,12B-Hexahydro-2-Amino-, Monohydrochloride; N-Amino-1,2,3,7,8,12B-Hexahydro(1,2)Cyclohepta(3,4,5-De)Isoquinoline Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C17H19ClN2 |
| Molecular Weight | 286.80 |
| CAS Registry Number | 19701-64-5 |
| SMILES | [H+].C1=CC=C4C2=C1CN(N)CC2C3=CC=CC=C3CC4.[Cl-] |
| InChI | 1S/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 |
| InChIKey | FYJGGGYYUZZXGO-UHFFFAOYSA-N |
| Boiling point | 386.4°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 201.5°C (Cal.) |
| Market Analysis Reports |
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