2D Chemical StructureDatabase ID 95451546
No renderable structure data available
SMILES
COC[C@H](C1=CC=C(C=C1)OC2CCCC2)NStructure data verified · Database ID 95451546
Chemical Intermediate
(1S)-1-(4-cyclopentyloxyphenyl)-2-methoxyethanamine
CAS 1269930-28-0Product ID 126435
| Intermediates | (1S)-1-(4-cyclopentyloxyphenyl)-2-methoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269930-28-0 |
| Database ID | 95451546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-cyclopentyloxyphenyl)-2-methoxyethanamine
(1S)-1-(4-cyclopentyloxyphenyl)-2-methoxyethanamine (CAS 1269930-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269930-28-0
Database ID95451546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95451546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC[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 1269930-28-0(1S)-1-(4-cyclopentyloxyphenyl)-2-methoxyethanamine
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