Identification |
Name: | 2(1H)-Isoquinolinemethanamine,N-(2-chlorophenyl)-3,4-dihydro-1-(1H-indol-3-ylmethyl)-6,7-dimethoxy- |
Synonyms: | 2(1H)-Isoquinolinemethanamine, 3,4-dihydro-N-(2-chlorophenyl)-6,7-dime thoxy-1-(1H-indol-3-ylmethyl)- |
CAS: | 84218-37-1 |
Molecular Formula: | C27H28 Cl N3 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C27H28ClN3O2/c1-32-26-14-18-11-12-31(17-30-24-10-6-4-8-22(24)28)25(21(18)15-27(26)33-2)13-19-16-29-23-9-5-3-7-20(19)23/h3-10,14-16,25,29-30H,11-13,17H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 351.4°C |
Boiling Point: | 657.5°C at 760 mmHg |
Density: | 1.272g/cm3 |
Refractive index: | 1.669 |
Flash Point: | 351.4°C |
Safety Data |
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