2D Chemical StructureDatabase ID 3159031
No renderable structure data available
SMILES
CC(CCC1=CC=CC=C1)NCC2CCCO2Structure data verified · Database ID 3159031
Chemical Intermediate
N-(oxolan-2-ylmethyl)-4-phenylbutan-2-amine
CAS 416866-88-1Product ID 418432
| Intermediates | N-(oxolan-2-ylmethyl)-4-phenylbutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 416866-88-1 |
| Database ID | 3159031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(oxolan-2-ylmethyl)-4-phenylbutan-2-amine
N-(oxolan-2-ylmethyl)-4-phenylbutan-2-amine (CAS 416866-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number416866-88-1
Database ID3159031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3159031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCC1=CC=CC=C1)NCC2CCCO2
- 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 416866-88-1N-(oxolan-2-ylmethyl)-4-phenylbutan-2-amine
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