Name | 4,11-Diamino-2-[3-(Dimethylamino)Propyl]-1H-Naphth[2,3-f]Isoindole-1,3,5,10(2H)-Tetrone |
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Synonyms | 4,11-Diamino-2-(3-Dimethylaminopropyl)Naphtho[3,2-F]Isoindole-1,3,5,10-Diquinone; 2,3-Anthraquinonedicarboximide, 1,4-Diamino-N-(3-(Dimethylamino)Propyl)-; 1H-Naphth(2,3-F)Isoindole-1,3,5,10(2H)-Tetrone, 4,11-Diamino-2-(3-(Dimethylamino)Propyl)- |
Molecular Structure | ![]() |
Molecular Formula | C21H20N4O4 |
Molecular Weight | 392.41 |
CAS Registry Number | 6647-34-3 |
SMILES | C1=CC=CC3=C1C(C2=C(C4=C(C(=C2C3=O)N)C(=O)N(C4=O)CCCN(C)C)N)=O |
InChI | 1S/C21H20N4O4/c1-24(2)8-5-9-25-20(28)14-15(21(25)29)17(23)13-12(16(14)22)18(26)10-6-3-4-7-11(10)19(13)27/h3-4,6-7H,5,8-9,22-23H2,1-2H3 |
InChIKey | IXKBJZDGNPAGFW-UHFFFAOYSA-N |
Density | 1.447g/cm3 (Cal.) |
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Boiling point | 673.194°C at 760 mmHg (Cal.) |
Flash point | 360.935°C (Cal.) |
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