2D Chemical StructureDatabase ID 20115511
No renderable structure data available
SMILES
CN1CCN(C(C1)C2=CC=CC=C2)CCCNStructure data verified · Database ID 20115511
Chemical Intermediate
3-(4-methyl-2-phenylpiperazin-1-yl)propan-1-amine
CAS 1016701-12-4Product ID 8918
| Intermediates | 3-(4-methyl-2-phenylpiperazin-1-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016701-12-4 |
| Database ID | 20115511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methyl-2-phenylpiperazin-1-yl)propan-1-amine
3-(4-methyl-2-phenylpiperazin-1-yl)propan-1-amine (CAS 1016701-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016701-12-4
Database ID20115511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20115511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(C(C1)C2=CC=CC=C2)CCCN
- 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 1016701-12-43-(4-methyl-2-phenylpiperazin-1-yl)propan-1-amine
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