Basic information
- CAS
87261-59-4- Standard SMILES
Brc1ccc(N=NN2CCCCC2)cc1- InChIKey
IXEQSZLSGIDWGB-UHFFFAOYSA-N- Molecular formula
- C11H14BrN3
- Average molar mass
- 268.15 g/mol
- Monoisotopic mass
- 267.03711
Names & identifiers
- Preferred name
- 1-((4-Bromophenyl)diazenyl)piperidine
- IUPAC
- (4-bromophenyl)-piperidin-1-yldiazene
Names & synonyms
87261-59-4NSC6877541-((4-Bromophenyl)diazenyl)piperidinePiperidine, 1-[(4-bromophenyl)azo]-1-[(E)-(4-bromophenyl)diazenyl]piperidineC11H14BrN31-[(4-bromophenyl)diazenyl]piperidine(4-bromophenyl)piperidyldiazeneCHEMBL583739DTXSID60327806STK041572AKOS005383334
Show more names
NSC-687754NCI60_031643(E)-(4-bromophenyl)-(1-piperidyl)diazeneST50976319AG-690/12766683
Database identifiers
- CAS
87261-59-4- PubChem CID
- 390400
- DTXSID
DTXSID60327806- ChEMBL
CHEMBL583739- Nikkaji
- J1.509.306D
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 206
Experimental & physicochemical properties
SpringerMaterials Properties15N nuclear magnetic resonance spectrum
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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