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Benzenehexanoic acid,4-(9-acridinylamino)-, hydrochloride (1:1) (66147-38-4)
Identification
Name:
Benzenehexanoic acid,4-(9-acridinylamino)-, hydrochloride (1:1)
Synonyms:
Benzenehexanoicacid, 4-(9-acridinylamino)-, monohydrochloride (9CI)
CAS:
66147-38-4
Molecular Formula:
C25H24 N2 O2 . Cl H
Molecular Weight:
420.9312
InChI:
InChI=1/C25H24N2O2.ClH/c28-24(29)13-3-1-2-8-18-14-16-19(17-15-18)26-25-20-9-4-6-11-22(20)27-23-12-7-5-10-21(23)25;/h4-7,9-12,14-17H,1-3,8,13H2,(H,26,27)(H,28,29);1H
Molecular Structure:
Properties
Flash Point:
315.5°C
Boiling Point:
598°C at 760 mmHg
Flash Point:
315.5°C
Safety Data
Other Product
Benzoic acid,4-(9-acridinylamino)-3-methoxy-, hydrochloride (1:1)
Benzenepropanoic acid,4-(9-acridinylamino)-3-methoxy-, hydrochloride (1:1)
Benzeneacetic acid,4-(9-acridinylamino)-3-methoxy-, hydrochloride (1:1)
Benzoic acid,4-(9-acridinylamino)-3-hydroxy-, hydrochloride (1:1)
Benzenemethanesulfonamide,4-(9-acridinylamino)-, hydrochloride (1:1)
Benzeneethanesulfonamide,4-(9-acridinylamino)-, hydrochloride (1:1)
Benzonitrile,4-(9-acridinylamino)-, hydrochloride (1:1)
Benzenepropanoic acid,3-(9-acridinylamino)-, hydrochloride (1:1)
Benzenepropanoic acid,2-(9-acridinylamino)-, hydrochloride (1:1)
Benzeneacetic acid,3-(9-acridinylamino)-, hydrochloride (1:1)
Benzeneacetic acid,2-(9-acridinylamino)-, hydrochloride (1:1)
Ethanone,1-[4-(9-acridinylamino)phenyl]-, hydrochloride (1:1)
1-Propanesulfonamide,N-[4-(9-acridinylamino)phenyl]-, hydrochloride (1:1)
Methanesulfonamide,N-[4-(9-acridinylamino)-3-methoxyphenyl]-, hydrochloride (1:1)
Benzenepropanamide,4-(9-acridinylamino)-3-methoxy-, hydrochloride (1:1)
Benzenemethanesulfonamide,4-(9-acridinylamino)-N-2-pyridinyl-, hydrochloride (1:1)
Benzamide,N-[4-(9-acridinylamino)phenyl]-, hydrochloride (1:1)
2-Propenamide,3-[4-(9-acridinylamino)phenyl]-, hydrochloride (1:1)
2-Propenoic acid,3-[4-(9-acridinylamino)-3-methoxyphenyl]-, hydrochloride (1:1)
1-Butanol, 4-(9-acridinylamino)-
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