2D Chemical StructureDatabase ID 43743238
No renderable structure data available
SMILES
CCCC(C)NC1=CC=CC=C1COStructure data verified · Database ID 43743238
Chemical Intermediate
[2-(pentan-2-ylamino)phenyl]methanol
CAS 1157649-79-0Product ID 56454
| Intermediates | [2-(pentan-2-ylamino)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157649-79-0 |
| Database ID | 43743238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(pentan-2-ylamino)phenyl]methanol
[2-(pentan-2-ylamino)phenyl]methanol (CAS 1157649-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157649-79-0
Database ID43743238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43743238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)NC1=CC=CC=C1CO
- 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 1157649-79-0[2-(pentan-2-ylamino)phenyl]methanol
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