Benzeneacetic acid,3-(9-acridinylamino)-, hydrochloride (1:1) (64895-02-9)

Identification
Name:	Benzeneacetic acid,3-(9-acridinylamino)-, hydrochloride (1:1)
Synonyms:	Benzeneaceticacid, 3-(9-acridinylamino)-, monohydrochloride (9CI)
CAS:	64895-02-9
Molecular Formula:	C21H16 N2 O2 . Cl H
Molecular Weight:	364.8249
InChI:	InChI=1/C21H16N2O2.ClH/c24-20(25)13-14-6-5-7-15(12-14)22-21-16-8-1-3-10-18(16)23-19-11-4-2-9-17(19)21;/h1-12H,13H2,(H,22,23)(H,24,25);1H
Molecular Structure:
Properties
Flash Point:	281.9°C
Boiling Point:	542.5°Cat760mmHg
Density:	g/cm³
Flash Point:	281.9°C
Safety Data

Benzeneacetic acid,4-(9-acridinylamino)-3-methoxy-, hydrochloride (1:1)
Benzeneacetic acid,2-(9-acridinylamino)-, hydrochloride (1:1)
Benzoic acid,4-(9-acridinylamino)-3-methoxy-, hydrochloride (1:1)
Benzenepropanoic acid,3-(9-acridinylamino)-, hydrochloride (1:1)
Benzenepropanoic acid,4-(9-acridinylamino)-3-methoxy-, hydrochloride (1:1)
Benzoic acid,4-(9-acridinylamino)-3-hydroxy-, hydrochloride (1:1)
Benzeneacetic acid,4-(9-acridinylamino)-
Benzenehexanoic acid,4-(9-acridinylamino)-, hydrochloride (1:1)
Benzenepropanoic acid,2-(9-acridinylamino)-, hydrochloride (1:1)
Methanesulfonamide,N-[4-(9-acridinylamino)-3-methoxyphenyl]-, hydrochloride (1:1)
Benzenepropanamide,4-(9-acridinylamino)-3-methoxy-, hydrochloride (1:1)
2-Propenamide,3-[4-(9-acridinylamino)phenyl]-, hydrochloride (1:1)
2-Propenoic acid,3-[3-(9-acridinylamino)phenyl]-, hydrochloride (1:1)
2-Propenoic acid,3-[4-(9-acridinylamino)-3-methoxyphenyl]-, hydrochloride (1:1)
2,4-Pentadienoic acid,5-[3-(9-acridinylamino)phenyl]-, hydrochloride (1:1)
2-Propenoic acid,3-[2-(9-acridinylamino)phenyl]-, hydrochloride (1:1)
Benzenemethanesulfonamide,4-(9-acridinylamino)-, hydrochloride (1:1)
Benzeneethanesulfonamide,4-(9-acridinylamino)-, hydrochloride (1:1)
Benzonitrile,4-(9-acridinylamino)-, hydrochloride (1:1)
Pentanediamide,3-(9-acridinylamino)-N1,N5-bis[5-[[3-(9-acridinylamino)-1-oxopropyl]amino]pentyl]-,hydrochloride (1:3)