2D Chemical StructureDatabase ID 43392012
No renderable structure data available
SMILES
CC1=CC(=CC=C1)CNCC(C2=CC=CC=C2)OStructure data verified · Database ID 43392012
Chemical Intermediate
2-[(3-methylphenyl)methylamino]-1-phenylethanol
CAS 1153390-40-9Product ID 53276
| Intermediates | 2-[(3-methylphenyl)methylamino]-1-phenylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153390-40-9 |
| Database ID | 43392012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-methylphenyl)methylamino]-1-phenylethanol
2-[(3-methylphenyl)methylamino]-1-phenylethanol (CAS 1153390-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153390-40-9
Database ID43392012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43392012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)CNCC(C2=CC=CC=C2)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 1153390-40-92-[(3-methylphenyl)methylamino]-1-phenylethanol
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