Acridine, 9-((4-aminobutyl)amino)-
Basic information
- CAS
92143-66-3- Standard SMILES
NCCCCNc1c2ccccc2nc2ccccc12- InChIKey
OUZPEYDVIBIAEU-UHFFFAOYSA-N- Molecular formula
- C17H19N3
- Average molar mass
- 265.35 g/mol
- Monoisotopic mass
- 265.15789762
Names & identifiers
- Preferred name
- Acridine, 9-((4-aminobutyl)amino)-
- IUPAC
- N'-acridin-9-ylbutane-1,4-diamine
- English name
- (9-Acridinyl)-putrescine
- Molecular formula
- C17H19N3
- Molecular weight
- 265.35
Names & synonyms
92143-66-3ACRIDINE, 9-((4-AMINOBUTYL)AMINO)-N1-(ACRIDIN-9-YL)BUTANE-1,4-DIAMINE(9-Acridinyl)-putrescineBRN 04122439-((4-Aminobutyl)amino)acridineN'-acridin-9-ylbutane-1,4-diamine1,4-Butanediamine, N-(9-acridinyl)-SCHEMBL20008617DTXSID80238889N~1~-(Acridin-9-yl)butane-1,4-diamine1,4-Butanediamine, N1-9-acridinyl-
Database identifiers
- CAS
92143-66-3- PubChem CID
- 56340
- DTXSID
DTXSID80238889- Nikkaji
- J66.890G
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 272
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Compound notes
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