2D Chemical StructureDatabase ID 10797802
No renderable structure data available
SMILES
CCC(C)NCCCC1=CC=CC=C1Structure data verified · Database ID 10797802
Chemical Intermediate
N-(3-phenylpropyl)butan-2-amine
CAS 240494-09-1Product ID 350583
| Intermediates | N-(3-phenylpropyl)butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 240494-09-1 |
| Database ID | 10797802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-phenylpropyl)butan-2-amine
N-(3-phenylpropyl)butan-2-amine (CAS 240494-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number240494-09-1
Database ID10797802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10797802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NCCCC1=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 240494-09-1N-(3-phenylpropyl)butan-2-amine
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