2D Chemical StructureDatabase ID 145708667
No renderable structure data available
SMILES
CCCC[C@H](C1=CC=C(C=C1)OC2CCCC2)NStructure data verified · Database ID 145708667
Chemical Intermediate
(1R)-1-(4-cyclopentyloxyphenyl)pentan-1-amine
CAS 1269976-54-6Product ID 126508
| Intermediates | (1R)-1-(4-cyclopentyloxyphenyl)pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269976-54-6 |
| Database ID | 145708667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-cyclopentyloxyphenyl)pentan-1-amine
(1R)-1-(4-cyclopentyloxyphenyl)pentan-1-amine (CAS 1269976-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269976-54-6
Database ID145708667
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708667
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[C@H](C1=CC=C(C=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 1269976-54-6(1R)-1-(4-cyclopentyloxyphenyl)pentan-1-amine
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