N-Cyclohexyl-N-phenylaniline

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Basic information

CAS: 4705-13-9
Standard SMILES: c1ccc(N(c2ccccc2)C2CCCCC2)cc1
InChIKey: VRUKENOGLFMZNY-UHFFFAOYSA-N
Molecular formula: C18H21N
Average molar mass: 251.4 g/mol
Monoisotopic mass: 251.16739967

Names & identifiers

Preferred name: N-Cyclohexyl-N-phenylaniline
IUPAC: N-cyclohexyl-N-phenylaniline

Names & synonyms

N-Cyclohexyl-N-phenylaniline4705-13-9DTXSID50565179RefChem:363757DTXCID30515955cyclohexyl-N-phenylanilineSCHEMBL616634SCHEMBL7701226N-Cyclohexyl-N-phenylbenzenamineSCHEMBL11073212DB-418554

Database identifiers

CAS: 4705-13-9
PubChem CID: 14902104
DTXSID: DTXSID50565179
Nikkaji: J1.872.714E

Properties

Computed structural properties

XLogP: 5.4
Topological polar surface area: 3.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 19
Formal charge: 0
Complexity: 226

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Compound notes

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