Identification |
Name: | 1,2-Benzenediol,4-[2-[[(1,2,3,4-tetrahydro-2-quinolinyl)methyl]amino]ethyl]-, hydrobromide(1:2) |
Synonyms: | Pyrocatechol,4-[2-[[(1,2,3,4-tetrahydro-2-quinolyl)methyl]amino]ethyl]-, dihydrobromide(8CI); NSC 135794 |
CAS: | 27114-40-5 |
Molecular Formula: | C18H22 N2 O2 . 2 Br H |
Molecular Weight: | 298.3795 |
InChI: | InChI=1/C18H22N2O2/c21-17-8-5-13(11-18(17)22)9-10-19-12-15-7-6-14-3-1-2-4-16(14)20-15/h1-5,8,11,15,19-22H,6-7,9-10,12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 181.4°C |
Boiling Point: | 534.2°C at 760 mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 181.4°C |
Safety Data |
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