2D Chemical StructureDatabase ID 4723365
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)CNCC(C)OStructure data verified · Database ID 4723365
Chemical Intermediate
1-[(4-propan-2-ylphenyl)methylamino]propan-2-ol
CAS 880814-64-2Product ID 550403
| Intermediates | 1-[(4-propan-2-ylphenyl)methylamino]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 880814-64-2 |
| Database ID | 4723365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-propan-2-ylphenyl)methylamino]propan-2-ol
1-[(4-propan-2-ylphenyl)methylamino]propan-2-ol (CAS 880814-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880814-64-2
Database ID4723365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4723365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)CNCC(C)O
- 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 880814-64-21-[(4-propan-2-ylphenyl)methylamino]propan-2-ol
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