2D Chemical StructureDatabase ID 15778903
No renderable structure data available
SMILES
CC(C)[C@@H](CO)NCC1=CC=C(C=C1)OCStructure data verified · Database ID 15778903
Chemical Intermediate
(2S)-2-[(4-methoxyphenyl)methylamino]-3-methylbutan-1-ol
CAS 145524-34-1Product ID 207062
| Intermediates | (2S)-2-[(4-methoxyphenyl)methylamino]-3-methylbutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 145524-34-1 |
| Database ID | 15778903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4-methoxyphenyl)methylamino]-3-methylbutan-1-ol
(2S)-2-[(4-methoxyphenyl)methylamino]-3-methylbutan-1-ol (CAS 145524-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145524-34-1
Database ID15778903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15778903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](CO)NCC1=CC=C(C=C1)OC
- 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 145524-34-1(2S)-2-[(4-methoxyphenyl)methylamino]-3-methylbutan-1-ol
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