3-(4-(9-Acridinylamino)phenyl)-2-propenamide monohydrochloride

Modify Date: 2025-09-12 11:44:10

3-(4-(9-Acridinylamino)phenyl)-2-propenamide monohydrochloride Structure
3-(4-(9-Acridinylamino)phenyl)-2-propenamide monohydrochloride structure
Common Name 3-(4-(9-Acridinylamino)phenyl)-2-propenamide monohydrochloride
CAS Number 64895-21-2 Molecular Weight 375.85100
Density N/A Boiling Point 608.5ºC at 760 mmHg
Molecular Formula C22H18ClN3O Melting Point N/A
MSDS N/A Flash Point 321.8ºC

 Names

Name (E)-3-[4-(acridin-9-ylamino)phenyl]prop-2-enamide,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 608.5ºC at 760 mmHg
Molecular Formula C22H18ClN3O
Molecular Weight 375.85100
Flash Point 321.8ºC
Exact Mass 375.11400
PSA 72.23000
LogP 6.00370
InChIKey FNZBPUKUPVSGDJ-JHGYPSGKSA-N
SMILES Cl.NC(=O)C=Cc1ccc(Nc2c3ccccc3nc3ccccc23)cc1

 Synonyms

3-(4-(9-Acridinylamino)phenyl)-2-propenamide monohydrochloride
2-Propenamide,3-(4-(9-acridinylamino)phenyl)-,monohydrochloride
(E)-3-[4-(acridin-9-ylamino)phenyl]prop-2-enamide hydrochloride
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