2D Chemical StructureDatabase ID 9816910
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)O)O[C@H](CCNC)C2=CC=CC=C2Structure data verified · Database ID 9816910
Chemical Intermediate
3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol
CAS 435293-66-6Product ID 422953
| Intermediates | 3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 435293-66-6 |
| Database ID | 9816910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol
3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol (CAS 435293-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number435293-66-6
Database ID9816910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9816910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)O)O[C@H](CCNC)C2=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 435293-66-63-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol
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