Acridine, 9-(m-(methylamino)anilino)-

HCID 53346

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Basic information

CAS: 75776-01-1
Standard SMILES: CNc1cccc(Nc2c3ccccc3nc3ccccc23)c1
InChIKey: AWRMWLGJVXWUIH-UHFFFAOYSA-N
Molecular formula: C20H17N3
Average molar mass: 299.4 g/mol
Monoisotopic mass: 299.14224756

Names & identifiers

Preferred name: Acridine, 9-(m-(methylamino)anilino)-
IUPAC: 3-N-acridin-9-yl-1-N-methylbenzene-1,3-diamine

Names & synonyms

ACRIDINE, 9-(m-(METHYLAMINO)ANILINO)-BRN 16245669-(m-(Methylamino)anilino)acridine75776-01-1DTXSID30226675RefChem:317121DTXCID60149166CHEMBL50775N~1~-(Acridin-9-yl)-N~3~-methylbenzene-1,3-diamine

Database identifiers

CAS: 75776-01-1
PubChem CID: 53346
DTXSID: DTXSID30226675
ChEMBL: CHEMBL50775
Nikkaji: J66.925C

Properties

Computed structural properties

XLogP: 5.1
Topological polar surface area: 37 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 23
Formal charge: 0
Complexity: 363

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