2D Chemical StructureDatabase ID 10220561
No renderable structure data available
SMILES
C1CCN(CC1)CC2=CC(=CC=C2)OCCCNStructure data verified · Database ID 10220561
Chemical Intermediate
3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine
CAS 73278-98-5Product ID 504739
| Intermediates | 3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 73278-98-5 |
| Database ID | 10220561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine
3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine (CAS 73278-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73278-98-5
Database ID10220561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10220561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC2=CC(=CC=C2)OCCCN
- 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 73278-98-53-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine
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