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22366-99-0 1-[(3-aminopropyl)amino]-4-(methylamino)anthrachinon

Produkt-Name 1-[(3-aminopropyl)amino]-4-(methylamino)anthrachinon
Synonyme 1-((3-Aminopropyl)amino)-4-(methylamino)-9,10-anthracendion; 1-Methylamino-4(gamma-aminopropylamino)anthrachinon, Hydrochlorid; 9,10-Anthracendion, 1-((3-aminopropyl)amino)-4-(methylamino)-; HC Blue Nr.8; 1-((3-Aminopropyl)amino)-4-(methylamino)anthrachinon; 1-[(3-aminopropyl)amino]-4-(methylamino)anthracen-9,10-dion
Englischer Name 1-[(3-aminopropyl)amino]-4-(methylamino)anthraquinone;1-((3-Aminopropyl)amino)-4-(methylamino)-9,10-anthracenedione; 1-Methylamino-4(gamma-aminopropylamino)anthraquinone, hydrochloride; 9,10-Anthracendione, 1-((3-aminopropyl)amino)-4-(methylamino)-; HC Blue no. 8; 1-((3-Aminopropyl)amino)-4-(methylamino)anthraquinone; 1-[(3-aminopropyl)amino]-4-(methylamino)anthracene-9,10-dione
Molekulare Formel C18H19N3O2
Molecular Weight 309.3624
InChI InChI=1/C18H19N3O2/c1-20-13-7-8-14(21-10-4-9-19)16-15(13)17(22)11-5-2-3-6-12(11)18(16)23/h2-3,5-8,20-21H,4,9-10,19H2,1H3
CAS Registry Number 22366-99-0
EINECS 244-938-0
Molecular Structure 22366-99-0 1-[(3-aminopropyl)amino]-4-(methylamino)anthrachinon
Dichte 1.318g/cm3
Siedepunkt 581.1°C at 760 mmHg
Brechungsindex 1.699
Flammpunkt 305.2°C
Dampfdruck 1.7E-13mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung