2D Chemical StructureDatabase ID 55294338
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(C(C)O)N)CStructure data verified · Database ID 55294338
Chemical Intermediate
1-amino-1-(3,4-dimethylphenyl)propan-2-ol
CAS 1270504-62-5Product ID 127512
| Intermediates | 1-amino-1-(3,4-dimethylphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270504-62-5 |
| Database ID | 55294338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-1-(3,4-dimethylphenyl)propan-2-ol
1-amino-1-(3,4-dimethylphenyl)propan-2-ol (CAS 1270504-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270504-62-5
Database ID55294338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55294338
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(C(C)O)N)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 1270504-62-51-amino-1-(3,4-dimethylphenyl)propan-2-ol
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