3-(4-(9-Acridinylamino)Phenyl)-2-Propenamide Monohydrochloride
[CAS# 64895-21-2]

Identification

• Name: 3-(4-(9-Acridinylamino)Phenyl)-2-Propenamide Monohydrochloride
• Synonyms: (E)-3-[4-(9-Acridinylamino)Phenyl]Prop-2-Enamide Hydrochloride; (E)-3-[4-(Acridin-9-Ylamino)Phenyl]Acrylamide Hydrochloride; 2-Propenamide, 3-(4-(9-Acridinylamino)Phenyl)-, Monohydrochloride
• Molecular Formula: C₂₂H₁₈ClN₃O
• Molecular Weight: 375.86
• CAS Registry Number: 64895-21-2
• SMILES: [H+].C1=CC=CC2=NC4=C(C(=C12)NC3=CC=C(C=C3)\C=C\C(=O)N)C=CC=C4.[Cl-]
• InChI: 1S/C22H17N3O.ClH/c23-21(26)14-11-15-9-12-16(13-10-15)24-22-17-5-1-3-7-19(17)25-20-8-4-2-6-18(20)22;/h1-14H,(H2,23,26)(H,24,25);1H/b14-11+
• InChIKey: FNZBPUKUPVSGDJ-JHGYPSGKSA-N

Properties

• Boiling point: 608.5°C at 760 mmHg (Cal.)
• Flash point: 321.8°C (Cal.)