2D Chemical StructureDatabase ID 145708861
No renderable structure data available
SMILES
CCC[C@@H](C1=CC(=CC=C1)OC2CCCC2)NStructure data verified · Database ID 145708861
Chemical Intermediate
(1S)-1-(3-cyclopentyloxyphenyl)butan-1-amine
CAS 1270118-26-7Product ID 126727
| Intermediates | (1S)-1-(3-cyclopentyloxyphenyl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270118-26-7 |
| Database ID | 145708861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-cyclopentyloxyphenyl)butan-1-amine
(1S)-1-(3-cyclopentyloxyphenyl)butan-1-amine (CAS 1270118-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270118-26-7
Database ID145708861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[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 1270118-26-7(1S)-1-(3-cyclopentyloxyphenyl)butan-1-amine
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