2D Chemical StructureDatabase ID 3698477
No renderable structure data available
SMILES
CCCCCCCCNCCC1=CC=CC=C1Structure data verified · Database ID 3698477
Chemical Intermediate
N-(2-phenylethyl)octan-1-amine
CAS 5663-91-2Product ID 456843
| Intermediates | N-(2-phenylethyl)octan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5663-91-2 |
| Database ID | 3698477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-phenylethyl)octan-1-amine
N-(2-phenylethyl)octan-1-amine (CAS 5663-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5663-91-2
Database ID3698477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3698477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCNCCC1=CC=CC=C1
- 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 5663-91-2N-(2-phenylethyl)octan-1-amine
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