2D Chemical StructureDatabase ID 10997374
No renderable structure data available
SMILES
CCCC[C@@H](C1=CC=CC=C1)NStructure data verified · Database ID 10997374
Chemical Intermediate
(1S)-1-phenylpentan-1-amine
CAS 105370-60-3Product ID 28232
| Intermediates | (1S)-1-phenylpentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 105370-60-3 |
| Database ID | 10997374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-phenylpentan-1-amine
(1S)-1-phenylpentan-1-amine (CAS 105370-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105370-60-3
Database ID10997374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10997374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[C@@H](C1=CC=CC=C1)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 105370-60-3(1S)-1-phenylpentan-1-amine
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