Identification |
Name: | 3-Isoquinolineethanamine, 3,4-dihydro-N,N-dimethyl-1-(2-nitrophenyl)-, ethanedioate (1:1) |
Synonyms: | 3,4-Dihydro-N,N-dimethyl-1-(2-nitrophenyl)-3-isoquinolineethanamine et hanedioate (1:1) |
CAS: | 83658-47-3 |
Molecular Formula: | C21H23N3O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H21N3O2.C2H2O4/c1-21(2)12-11-15-13-14-7-3-4-8-16(14)19(20-15)17-9-5-6-10-18(17)22(23)24;3-1(4)2(5)6/h3-10,15H,11-13H2,1-2H3;(H,3,4)(H,5,6) |
Molecular Structure: |
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Properties |
Flash Point: | 228.1°C |
Boiling Point: | 453.6°C at 760 mmHg |
Flash Point: | 228.1°C |
Safety Data |
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