2D Chemical StructureDatabase ID 17157819
No renderable structure data available
SMILES
CCC(C)NCC(C)C1=CC=CC=C1Structure data verified · Database ID 17157819
Chemical Intermediate
N-(2-phenylpropyl)butan-2-amine
CAS 52497-73-1Product ID 444341
| Intermediates | N-(2-phenylpropyl)butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52497-73-1 |
| Database ID | 17157819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-phenylpropyl)butan-2-amine
N-(2-phenylpropyl)butan-2-amine (CAS 52497-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52497-73-1
Database ID17157819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17157819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NCC(C)C1=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 52497-73-1N-(2-phenylpropyl)butan-2-amine
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