3,6-Acridinediamine,N3,N3,N6,N6-tetramethyl-, hydrochloride (1:1)

Produktsname:	3,6-Acridinediamine,N3,N3,N6,N6-tetramethyl-, hydrochloride (1:1)
CAS Registry Number:	65-61-2
EINECS:	200-614-0
Synonyme:	Sumitomo Acridine Orange RK conc; Acridine Orange NS;3,6-Acridinediamine,N,N,N',N'-tetramethyl-, monohydrochloride (9CI);C.I. 46005; Acridine,3,6-bis(dimethylamino)-, monohydrochloride (8CI); Acridine Orange NO; C.I. Basic Orange 14; Acridine Orange R (6CI); Acridine OrangeN; Acridine Orange; Rhoduline Orange NO;Acridine, 3,6-bis(dimethylamino)-, hydrochloride (7CI); Basic Orange 3RN; Basic Orange 14;3,6-Bis(dimethylamino)acridine hydrochloride;3,6-Acridinediamine,N3,N3,N6,N6-tetramethyl-, hydrochloride (1:1); Sumitomo Acridine OrangeNO;
Molecular Structure:
Molecular Formula:	C17H19 N3 . Cl H
Molecular Weight:	438.12
Dichte:	1.001 g/mL at 20 ºC
Boiling Point:	468.6°C at 760 mmHg
Schmelzpunkt:	284-287 ºC(lit.)
Flash Point:	237.2°C
Brechungsindex:	n20/D 1.338
S-Sätze:	S22S24/25
Gefahrensymbole:	An in vitro mutagen.

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