2D Chemical StructureDatabase ID 5032
No renderable structure data available
SMILES
CC(C(C1=CC=CC=C1)O)NCStructure data verified · Database ID 5032
Chemical Intermediate
2-(methylamino)-1-phenylpropan-1-ol
CAS 53214-57-6Product ID 667248
| Intermediates | 2-(methylamino)-1-phenylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 53214-57-6 |
| Database ID | 5032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(methylamino)-1-phenylpropan-1-ol
2-(methylamino)-1-phenylpropan-1-ol (CAS 53214-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53214-57-6
Database ID5032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5032
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=CC=C1)O)NC
- 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 53214-57-62-(methylamino)-1-phenylpropan-1-ol
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