2D Chemical StructureDatabase ID 40787510
No renderable structure data available
SMILES
CC(C)NC1=CC=C(C=C1)N2CCC(CC2)CCCOStructure data verified · Database ID 40787510
Chemical Intermediate
3-[1-[4-(propan-2-ylamino)phenyl]piperidin-4-yl]propan-1-ol
CAS 865075-37-2Product ID 540862
| Intermediates | 3-[1-[4-(propan-2-ylamino)phenyl]piperidin-4-yl]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 865075-37-2 |
| Database ID | 40787510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-[4-(propan-2-ylamino)phenyl]piperidin-4-yl]propan-1-ol
3-[1-[4-(propan-2-ylamino)phenyl]piperidin-4-yl]propan-1-ol (CAS 865075-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865075-37-2
Database ID40787510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40787510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC1=CC=C(C=C1)N2CCC(CC2)CCCO
- 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 865075-37-23-[1-[4-(propan-2-ylamino)phenyl]piperidin-4-yl]propan-1-ol
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