2D Chemical StructureDatabase ID 95437190
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)[C@H]([C@H](C)NC)O)CStructure data verified · Database ID 95437190
Chemical Intermediate
(1R,2S)-1-(3,4-dimethylphenyl)-2-(methylamino)propan-1-ol
CAS 4865-61-6Product ID 433676
| Intermediates | (1R,2S)-1-(3,4-dimethylphenyl)-2-(methylamino)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4865-61-6 |
| Database ID | 95437190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-1-(3,4-dimethylphenyl)-2-(methylamino)propan-1-ol
(1R,2S)-1-(3,4-dimethylphenyl)-2-(methylamino)propan-1-ol (CAS 4865-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4865-61-6
Database ID95437190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95437190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)[C@H]([C@H](C)NC)O)C
- 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 4865-61-6(1R,2S)-1-(3,4-dimethylphenyl)-2-(methylamino)propan-1-ol
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