Benzenamine, 4-((4-methyl-1-piperazinyl)methyl)-N-phenyl-
Basic information
- CAS
64097-53-6- Standard SMILES
CN1CCN(Cc2ccc(Nc3ccccc3)cc2)CC1- InChIKey
OWIHDWJTXBCFSO-UHFFFAOYSA-N- Molecular formula
- C18H23N3
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.18919775
Names & identifiers
- Preferred name
- Benzenamine, 4-((4-methyl-1-piperazinyl)methyl)-N-phenyl-
- IUPAC
- 4-[(4-methylpiperazin-1-yl)methyl]-N-phenylaniline
- English name
- 1-(p-Anilinobenzyl)-4-methylpiperazine
- Molecular formula
- C18H23N3
- Molecular weight
- 281.4
Names & synonyms
1-(p-Anilinobenzyl)-4-methyl-piperazine64097-53-6BRN 08913544-((4-Methyl-1-piperazinyl)methyl)-N-phenyl-benzenaminePiperazine, 1-(p-anilinobenzyl)-4-methyl-Benzenamine, 4-((4-methyl-1-piperazinyl)methyl)-N-phenyl-5-23-01-00396 (Beilstein Handbook Reference)NSC 365436RefChem:322856Benzenamine, 4-((4-methyl-1-piperazinyl)methyl)-N-phenyl-(9CI)4-[(4-methylpiperazin-1-yl)methyl]-n-phenylanilineNSC365436
Show more names
1-(p-Anilinobenzyl)-4-methylpiperazineBenzenamine, 4-[(4-methyl-1-piperazinyl)methyl]-N-phenyl-
DTXSID70982607NSC-365436
Database identifiers
- CAS
64097-53-6- PubChem CID
- 100776
- DTXSID
DTXSID70982607- Nikkaji
- J153.477G
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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