2D Chemical StructureDatabase ID 13949605
No renderable structure data available
SMILES
C[C@H](CO)N(CC1=CC=CC=C1)CC2=CC=CC=C2Structure data verified · Database ID 13949605
Chemical Intermediate
(2R)-2-(dibenzylamino)propan-1-ol
CAS 60479-64-3Product ID 467496
| Intermediates | (2R)-2-(dibenzylamino)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 60479-64-3 |
| Database ID | 13949605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(dibenzylamino)propan-1-ol
(2R)-2-(dibenzylamino)propan-1-ol (CAS 60479-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60479-64-3
Database ID13949605
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13949605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CO)N(CC1=CC=CC=C1)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 60479-64-3(2R)-2-(dibenzylamino)propan-1-ol
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