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1,2-Ethanediamine,N2-(3,4-dihydro-1-isoquinolinyl)-N1,N1-diethyl- (55299-11-1)

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: (C15H23N3) 1,2-Ethanediamine,N'-(3,4-dihydro-1-isoquinolinyl)-N,N-diethyl- (9CI); Iquindamine
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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