Acridine, 9-(p-(methylamino)anilino)-
Basic information
- CAS
75776-00-0- Standard SMILES
CNc1ccc(Nc2c3ccccc3nc3ccccc23)cc1- InChIKey
SVIPDPNCURSLKO-UHFFFAOYSA-N- Molecular formula
- C20H17N3
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.14224756
Names & identifiers
- Preferred name
- Acridine, 9-(p-(methylamino)anilino)-
- IUPAC
- 4-N-acridin-9-yl-1-N-methylbenzene-1,4-diamine
Names & synonyms
75776-00-0CCRIS 4550ACRIDINE, 9-(p-(METHYLAMINO)ANILINO)-SN 72829-(p-(Methylamino)anilino)acridine9-(4-(Methylamino)anilino)acridineBRN 0419662N-9-Acridinyl-N'-methyl-1,4-benzenediamine1,4-Benzenediamine, N-9-acridinyl-N'-methyl-DTXSID702266749-[4-(METHYLAMINO)ANILINO]ACRIDINERefChem:317131
Show more names
DTXCID00149165CHEMBL415467N1-(ACRIDIN-9-YL)-N4-METHYLBENZENE-1,4-DIAMINEN~1~-(Acridin-9-yl)-N~4~-methylbenzene-1,4-diamine
Database identifiers
- CAS
75776-00-0- PubChem CID
- 37612
- DTXSID
DTXSID70226674- ChEMBL
CHEMBL415467- Nikkaji
- J66.926A
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 37 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 355
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Compound notes
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