Benzenamine, 4-(3-(4-phenyl-1-piperazinyl)propoxy)-
Basic information
- CAS
85868-46-8- Standard SMILES
Nc1ccc(OCCCN2CCN(c3ccccc3)CC2)cc1- InChIKey
CEYLYZPNARNIDA-UHFFFAOYSA-N- Molecular formula
- C19H25N3O
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.19976243
Names & identifiers
- Preferred name
- Benzenamine, 4-(3-(4-phenyl-1-piperazinyl)propoxy)-
- IUPAC
- 4-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
Names & synonyms
BRN 4530217BENZENAMINE, 4-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-4-(3-(4-Phenyl-1-piperazinyl)propoxy)benzenamine85868-46-8DTXSID80235151RefChem:322887DTXCID801576424-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
Database identifiers
- CAS
85868-46-8- PubChem CID
- 55414
- DTXSID
DTXSID80235151
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 41.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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