Identification |
Name: | 1-methyl-1,2,3,4,6,7,8,9-octahydrobenzo[b][1,8]naphthyridin-5-amine ethanedioate |
Synonyms: | AC1NSVJQ;BIM-0024083.P001;Ambcb5536389;MolPort-016-585-991;CCG-10398;1-methyl-3,4,6,7,8,9-hexahydro-2H-benzo[b][1,8]naphthyridin-5-amine; oxalic acid;5536-38-9 |
CAS: | 5536-38-9 |
Molecular Formula: | C15H21N3O4 |
Molecular Weight: | 307.3449 |
InChI: | InChI=1/C13H19N3.C2H2O4/c1-16-8-4-6-10-12(14)9-5-2-3-7-11(9)15-13(10)16;3-1(4)2(5)6/h2-8H2,1H3,(H2,14,15);(H,3,4)(H,5,6) |
Molecular Structure: |
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Properties |
Flash Point: | 236.3°C |
Boiling Point: | 467.1°C at 760 mmHg |
Flash Point: | 236.3°C |
Safety Data |
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