2D Chemical StructureDatabase ID 43197171
No renderable structure data available
SMILES
CCCCC(C1=CC=C(C=C1)OCC)NStructure data verified · Database ID 43197171
Chemical Intermediate
1-(4-ethoxyphenyl)pentan-1-amine
CAS 1020936-78-0Product ID 14723
| Intermediates | 1-(4-ethoxyphenyl)pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020936-78-0 |
| Database ID | 43197171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxyphenyl)pentan-1-amine
1-(4-ethoxyphenyl)pentan-1-amine (CAS 1020936-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020936-78-0
Database ID43197171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43197171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(C1=CC=C(C=C1)OCC)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 1020936-78-01-(4-ethoxyphenyl)pentan-1-amine
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