2D Chemical StructureDatabase ID 71313854
No renderable structure data available
SMILES
CCC(CO)(C1=CC=CC=C1)N(C)CC2=CC=CC=C2Structure data verified · Database ID 71313854
Chemical Intermediate
2-[benzyl(methyl)amino]-2-phenylbutan-1-ol
CAS 1330183-29-3Product ID 145091
| Intermediates | 2-[benzyl(methyl)amino]-2-phenylbutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1330183-29-3 |
| Database ID | 71313854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[benzyl(methyl)amino]-2-phenylbutan-1-ol
2-[benzyl(methyl)amino]-2-phenylbutan-1-ol (CAS 1330183-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1330183-29-3
Database ID71313854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71313854
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)N(C)CC2=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 1330183-29-32-[benzyl(methyl)amino]-2-phenylbutan-1-ol
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