Benzenamine, N-phenyl-4-(1-piperidinylmethyl)-
Basic information
- CAS
64097-52-5- Standard SMILES
c1ccc(Nc2ccc(CN3CCCCC3)cc2)cc1- InChIKey
WYLXNOXBORNKPU-UHFFFAOYSA-N- Molecular formula
- C18H22N2
- Average molar mass
- 266.4 g/mol
- Monoisotopic mass
- 266.17829871
Names & identifiers
- Preferred name
- Benzenamine, N-phenyl-4-(1-piperidinylmethyl)-
- IUPAC
- N-phenyl-4-(piperidin-1-ylmethyl)aniline
- English name
- N-[4-[(1-Piperidinyl)methyl]phenyl]aniline
- Molecular formula
- C18H22N2
- Molecular weight
- 266.38
Names & synonyms
1-(p-Anilinobenzyl)piperidine64097-52-5BRN 1685079Piperidinomethyl-4 diphenylaminePiperidinomethyl-4 diphenylamine [French]N-Phenyl-4-(1-piperidinylmethyl)benzenaminePiperidine, 1-(p-anilinobenzyl)-Benzenamine, N-phenyl-4-(1-piperidinylmethyl)-DTXSID202142835-20-03-00215 (Beilstein Handbook Reference)NSC 365435RefChem:323032
Show more names
phenyl-(4-piperidin-1-ylmethyl-phenyl)-amine
DTXCID20136774Benzenamine, N-phenyl-4-(1-piperidinylmethyl)-(9CI)NSC365435N-[4-[(1-Piperidinyl)methyl]phenyl]anilineN-phenyl-4-[(piperidin-1-yl)methyl]anilineBenzenamine, N-phenyl-4-(1-piperidinylmethyl)- (9CI)SCHEMBL29642975NSC-365435
Database identifiers
- CAS
64097-52-5- PubChem CID
- 100775
- DTXSID
DTXSID20214283- Nikkaji
- J62.713E
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 259
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Compound notes
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