2D Chemical StructureDatabase ID 145708900
No renderable structure data available
SMILES
C=CC[C@H](C1=CC=C(C=C1)OC2CCCC2)NStructure data verified · Database ID 145708900
Chemical Intermediate
(1R)-1-(4-cyclopentyloxyphenyl)but-3-en-1-amine
CAS 1270205-02-1Product ID 126833
| Intermediates | (1R)-1-(4-cyclopentyloxyphenyl)but-3-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270205-02-1 |
| Database ID | 145708900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-cyclopentyloxyphenyl)but-3-en-1-amine
(1R)-1-(4-cyclopentyloxyphenyl)but-3-en-1-amine (CAS 1270205-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270205-02-1
Database ID145708900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC[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 1270205-02-1(1R)-1-(4-cyclopentyloxyphenyl)but-3-en-1-amine
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