2D Chemical StructureDatabase ID 145708163
No renderable structure data available
SMILES
C[C@H]([C@H](C1=CC(=CC=C1)OC2CCCC2)N)OStructure data verified · Database ID 145708163
Chemical Intermediate
(1S,2R)-1-amino-1-(3-cyclopentyloxyphenyl)propan-2-ol
CAS 1270116-96-5Product ID 126722
| Intermediates | (1S,2R)-1-amino-1-(3-cyclopentyloxyphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270116-96-5 |
| Database ID | 145708163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-1-amino-1-(3-cyclopentyloxyphenyl)propan-2-ol
(1S,2R)-1-amino-1-(3-cyclopentyloxyphenyl)propan-2-ol (CAS 1270116-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270116-96-5
Database ID145708163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@H](C1=CC(=CC=C1)OC2CCCC2)N)O
- 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 1270116-96-5(1S,2R)-1-amino-1-(3-cyclopentyloxyphenyl)propan-2-ol
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