2D Chemical StructureDatabase ID 43220442
No renderable structure data available
SMILES
CCC(CO)NCC1=CC(=C(C=C1)C)CStructure data verified · Database ID 43220442
Chemical Intermediate
2-[(3,4-dimethylphenyl)methylamino]butan-1-ol
CAS 1152684-10-0Product ID 52427
| Intermediates | 2-[(3,4-dimethylphenyl)methylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152684-10-0 |
| Database ID | 43220442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,4-dimethylphenyl)methylamino]butan-1-ol
2-[(3,4-dimethylphenyl)methylamino]butan-1-ol (CAS 1152684-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152684-10-0
Database ID43220442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43220442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NCC1=CC(=C(C=C1)C)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 1152684-10-02-[(3,4-dimethylphenyl)methylamino]butan-1-ol
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