2D Chemical StructureDatabase ID 2197701
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)CCCNStructure data verified · Database ID 2197701
Chemical Intermediate
3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine
CAS 40255-50-3Product ID 414078
| Intermediates | 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40255-50-3 |
| Database ID | 2197701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine
3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine (CAS 40255-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40255-50-3
Database ID2197701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2197701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2CCN(CC2)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 40255-50-33-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine
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