2D Chemical StructureDatabase ID 9881925
No renderable structure data available
SMILES
CNCC[C@H](C1=CC=CC=C1)OC2=CC=CC=C2COStructure data verified · Database ID 9881925
Chemical Intermediate
[2-[(1R)-3-(methylamino)-1-phenylpropoxy]phenyl]methanol
CAS 299435-92-0Product ID 368478
| Intermediates | [2-[(1R)-3-(methylamino)-1-phenylpropoxy]phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 299435-92-0 |
| Database ID | 9881925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[(1R)-3-(methylamino)-1-phenylpropoxy]phenyl]methanol
[2-[(1R)-3-(methylamino)-1-phenylpropoxy]phenyl]methanol (CAS 299435-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299435-92-0
Database ID9881925
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9881925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC[C@H](C1=CC=CC=C1)OC2=CC=CC=C2CO
- 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 299435-92-0[2-[(1R)-3-(methylamino)-1-phenylpropoxy]phenyl]methanol
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