2D Chemical StructureDatabase ID 5370611
No renderable structure data available
SMILES
CC(C(C1=CC=CC=C1)O)N(C)C/C=C/C2=CC=CC=C2Structure data verified · Database ID 5370611
Chemical Intermediate
2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenylpropan-1-ol
CAS 90-86-8Product ID 565618
| Intermediates | 2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 90-86-8 |
| Database ID | 5370611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenylpropan-1-ol
2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenylpropan-1-ol (CAS 90-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90-86-8
Database ID5370611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5370611
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)N(C)C/C=C/C2=CC=CC=C2
- 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 90-86-82-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenylpropan-1-ol
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