2D Chemical StructureDatabase ID 30070473
No renderable structure data available
SMILES
C[C@H](C1=CC(=CC=C1)OC2CCCC2)NStructure data verified · Database ID 30070473
Chemical Intermediate
(1R)-1-(3-cyclopentyloxyphenyl)ethanamine
CAS 1198282-72-2Product ID 76943
| Intermediates | (1R)-1-(3-cyclopentyloxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1198282-72-2 |
| Database ID | 30070473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-cyclopentyloxyphenyl)ethanamine
(1R)-1-(3-cyclopentyloxyphenyl)ethanamine (CAS 1198282-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1198282-72-2
Database ID30070473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30070473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC(=CC=C1)OC2CCCC2)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 1198282-72-2(1R)-1-(3-cyclopentyloxyphenyl)ethanamine
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