1-Butanol,4-[(1-nitro-9-acridinyl)amino]-, hydrochloride (1:1) (80704-89-8)

Identification
Name:	1-Butanol,4-[(1-nitro-9-acridinyl)amino]-, hydrochloride (1:1)
Synonyms:	1-Butanol,4-[(1-nitro-9-acridinyl)amino]-, monohydrochloride (9CI); C 934
CAS:	80704-89-8
Molecular Formula:	C17H17 N3 O3 . Cl H
Molecular Weight:	0
InChI:	InChI=1/C17H17N3O3.ClH/c21-11-4-3-10-18-17-12-6-1-2-7-13(12)19-14-8-5-9-15(16(14)17)20(22)23;/h1-2,5-9,21H,3-4,10-11H2,(H,18,19);1H
Molecular Structure:
Properties
Flash Point:	293.8°C
Boiling Point:	562.2°C at 760 mmHg
Flash Point:	293.8°C
Safety Data

Other Product

1-Butanol,2-[(1-nitro-9-acridinyl)amino]-, hydrochloride (1:1)
1-Butanesulfonamide,4-amino-N-[4-[(3-nitro-9-acridinyl)amino]phenyl]-, hydrochloride (1:2)
Methanesulfonamide,N-[3-methoxy-4-[(2-methoxy-1-nitro-9-acridinyl)amino]phenyl]-, hydrochloride(1:1)
Ethanesulfonamide,N-[3-methoxy-4-[(3-nitro-9-acridinyl)amino]phenyl]-, hydrochloride (1:1)
Methanesulfonamide,N-[4-[(5-methyl-3-nitro-9-acridinyl)amino]phenyl]-, hydrochloride (1:1)
Benzenemethanol, a-[(diethylamino)methyl]-4-[(5-methoxy-3-nitro-9-acridinyl)amino]-,hydrochloride (1:2)
Methanesulfonamide,N-[3-(dimethylamino)-4-[(3-nitro-9-acridinyl)amino]phenyl]-, hydrochloride(1:2)
1-Propanol,3-[(1-nitro-9-acridinyl)amino]-, hydrochloride (1:1)
1-Butanol, 4-amino-, hydrochloride
2-Propanol,1-(diethylamino)-3-[(2,3-dimethoxy-6-nitro-9-acridinyl)amino]-, hydrochloride(1:1)
1,3-Propanediol,2-(hydroxymethyl)-2-[[3-[(1-nitro-9-acridinyl)amino]propyl]amino]-,hydrochloride (1:2)
2-Propanol,1-(diethylamino)-3-[(2,3-dimethoxy-6-nitro-9-acridinyl)amino]-, hydrochloride(1:2)
Phosphonic acid, [1-[(1-nitro-9-acridinyl)amino]propyl]-
Phosphonic acid, [1-[(1-nitro-9-acridinyl)amino]butyl]-
1-Butanol, 4-nitro-
Phosphonic acid, [[(1-nitro-9-acridinyl)amino]phenylmethyl]-
Ethanol, 2-[(1-nitro-9-acridinyl)amino]-, dihydrochloride
1,2-Ethanediamine,N1,N1-dimethyl-N2-(4-nitro-9-acridinyl)-, hydrochloride (1:2)
Methanesulfonamide,N-[3-methoxy-4-[[2-(1-methylethyl)-9-acridinyl]amino]phenyl]-, hydrochloride(1:1)
Benzoic acid,4-[(3-amino-9-acridinyl)amino]-, hydrochloride (1:1)