2D Chemical StructureDatabase ID 83640823
No renderable structure data available
SMILES
C=CC(C1=CC=C(C=C1)OC2CCCC2)NStructure data verified · Database ID 83640823
Chemical Intermediate
1-(4-cyclopentyloxyphenyl)prop-2-en-1-amine
CAS 1270413-58-5Product ID 127234
| Intermediates | 1-(4-cyclopentyloxyphenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270413-58-5 |
| Database ID | 83640823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-cyclopentyloxyphenyl)prop-2-en-1-amine
1-(4-cyclopentyloxyphenyl)prop-2-en-1-amine (CAS 1270413-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270413-58-5
Database ID83640823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83640823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(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 1270413-58-51-(4-cyclopentyloxyphenyl)prop-2-en-1-amine
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