Identification |
Name: | 1,2-Ethanediamine,N2-(3,4-dihydro-1-isoquinolinyl)-N1,N1-diethyl-, hydrochloride (1:2) |
Synonyms: | 1,2-Ethanediamine,N'-(3,4-dihydro-1-isoquinolinyl)-N,N-diethyl-, dihydrochloride (9CI);Isoquinoline, 1-[[2-(diethylamino)ethyl]amino]-3,4-dihydro-, dihydrochloride(8CI); 1-(2-Diethylaminoethylamino)-3,4-dihydroisoquinoline dihydrochloride |
CAS: | 26406-62-2 |
EINECS: | 247-674-4 |
Molecular Formula: | C15H23 N3 . 2 Cl H |
Molecular Weight: | 318.2851 |
InChI: | InChI=1/C15H23N3.2ClH/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);2*1H |
Molecular Structure: |
![(C15H23N3.2ClH) 1,2-Ethanediamine,N'-(3,4-dihydro-1-isoquinolinyl)-N,N-diethyl-, dihydrochloride (9CI);Isoquinoline,...](https://img1.guidechem.com/chem/e/dict/42/26406-62-2.jpg) |
Properties |
Flash Point: | 197.1°C |
Boiling Point: | 402.4°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 197.1°C |
Safety Data |
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