2D Chemical StructureDatabase ID 16782081
No renderable structure data available
SMILES
CC(C1=CC(=CC=C1)OC2CCCC2)NStructure data verified · Database ID 16782081
Chemical Intermediate
1-(3-cyclopentyloxyphenyl)ethanamine
CAS 953755-79-8Product ID 595766
| Intermediates | 1-(3-cyclopentyloxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 953755-79-8 |
| Database ID | 16782081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-cyclopentyloxyphenyl)ethanamine
1-(3-cyclopentyloxyphenyl)ethanamine (CAS 953755-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953755-79-8
Database ID16782081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16782081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(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 953755-79-81-(3-cyclopentyloxyphenyl)ethanamine
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