2D Chemical StructureDatabase ID 18071299
No renderable structure data available
SMILES
C1CN(CCN1CC2=CC=CC=C2CN)C3=CC=CC=C3Structure data verified · Database ID 18071299
Chemical Intermediate
[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methanamine
CAS 1016703-42-6Product ID 8930
| Intermediates | [2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016703-42-6 |
| Database ID | 18071299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methanamine
[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methanamine (CAS 1016703-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016703-42-6
Database ID18071299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18071299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC2=CC=CC=C2CN)C3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1016703-42-6[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methanamine
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