4-(2-chloroacridin-9-yl)-N,N-dimethylaniline (7497-56-5)

Identification
Name:	4-(2-chloroacridin-9-yl)-N,N-dimethylaniline
Synonyms:	NSC406619;AC1L8828;NSC-406619;4-(2-chloroacridin-9-yl)-N,N-dimethylaniline;7497-56-5
CAS:	7497-56-5
Molecular Formula:	C₂₁H₁₇ClN₂
Molecular Weight:	332.8261
InChI:	InChI=1/C21H17ClN2/c1-24(2)16-10-7-14(8-11-16)21-17-5-3-4-6-19(17)23-20-12-9-15(22)13-18(20)21/h3-13H,1-2H3
Molecular Structure:
Properties
Flash Point:	250.1°C
Boiling Point:	489.9°C at 760 mmHg
Density:	1.25g/cm³
Refractive index:	1.708
Flash Point:	250.1°C
Safety Data

N-{4-[(4-chloroacridin-9-yl)amino]-3-methoxyphenyl}methanesulfonamide
N-{4-[(3-chloroacridin-9-yl)amino]phenyl}methanesulfonamide
N-[4-[(3-chloroacridin-9-yl)amino]phenyl]methanesulfonamide
4-(anthracen-9-yl)-N,N-dimethylaniline
4-(2-bromoacridin-9-yl)-N,N-dimethylaniline
N,N-diethyl-2-hydroxyethanaminium [(2-chloroacridin-9-yl)sulfanyl]acetate
N-{4-[(3-chloroacridin-9-yl)amino]-3-(dimethylamino)phenyl}methanesulfonamide
2-(2-chloroacridin-9-yl)sulfanylacetate; 1-oxa-4-azoniacyclohexane
2-[(2-chloroacridin-9-yl)sulfanyl]-1-(4-nitrophenyl)ethanone
2-[(4-chloroacridin-9-yl)sulfanyl]-1-phenylethanone
2-[(3-chloroacridin-9-yl)sulfanyl]-1-(4-nitrophenyl)ethanone
4-[(3-chloroacridin-9-yl)amino]-2-[(diethylamino)methyl]phenol
4-(10-bromoanthracen-9-yl)-N,N-dimethylaniline
4-[(3-chloroacridin-9-yl)amino]benzenesulfonamide
piperidinium [(2-chloroacridin-9-yl)sulfanyl]acetate
4-{(E)-[2-(acridin-9-yl)hydrazinylidene]methyl}-N,N-dimethylaniline
4-[2-(6-ethoxyquinolin-2-yl)ethenyl]-N,N-dimethylaniline
4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylaniline
4-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylaniline
4-(1,3-dimethylimidazolidin-2-yl)-N,N-dimethylaniline