2D Chemical StructureDatabase ID 53434928
No renderable structure data available
SMILES
CCC(CO)(C1=CC=CC=C1)NCC2=CC=CC=C2Structure data verified · Database ID 53434928
Chemical Intermediate
2-(benzylamino)-2-phenylbutan-1-ol
CAS 1178412-63-9Product ID 65272
| Intermediates | 2-(benzylamino)-2-phenylbutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178412-63-9 |
| Database ID | 53434928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzylamino)-2-phenylbutan-1-ol
2-(benzylamino)-2-phenylbutan-1-ol (CAS 1178412-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178412-63-9
Database ID53434928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53434928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)(C1=CC=CC=C1)NCC2=CC=CC=C2
- 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 1178412-63-92-(benzylamino)-2-phenylbutan-1-ol
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