Identification |
Name: | 1,2-Ethanediamine,N2-(3,4-dihydro-1-isoquinolinyl)-N1,N1-diethyl- |
Synonyms: | 1,2-Ethanediamine,N'-(3,4-dihydro-1-isoquinolinyl)-N,N-diethyl- (9CI); Iquindamine |
CAS: | 55299-11-1 |
Molecular Formula: | C15H23 N3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H23N3/c1-3-18(4-2)12-11-17-15-14-8-6-5-7-13(14)9-10-16-15/h5-8H,3-4,9-12H2,1-2H3,(H,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 197.1°C |
Boiling Point: | 402.4°C at 760 mmHg |
Density: | 1.04g/cm3 |
Refractive index: | 1.56 |
Flash Point: | 197.1°C |
Safety Data |
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