2D Chemical StructureDatabase ID 112477422
No renderable structure data available
SMILES
C1CCC(C1)OC2=CC=C(C=C2)C(CCO)NStructure data verified · Database ID 112477422
Chemical Intermediate
3-amino-3-(4-cyclopentyloxyphenyl)propan-1-ol
CAS 1270332-15-4Product ID 126990
| Intermediates | 3-amino-3-(4-cyclopentyloxyphenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270332-15-4 |
| Database ID | 112477422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-3-(4-cyclopentyloxyphenyl)propan-1-ol
3-amino-3-(4-cyclopentyloxyphenyl)propan-1-ol (CAS 1270332-15-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270332-15-4
Database ID112477422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112477422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)OC2=CC=C(C=C2)C(CCO)N
- 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 1270332-15-43-amino-3-(4-cyclopentyloxyphenyl)propan-1-ol
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