2D Chemical StructureDatabase ID 4034787
No renderable structure data available
SMILES
C=CCN(CC=C)CC1=CC=CC=C1OStructure data verified · Database ID 4034787
Chemical Intermediate
2-[[bis(prop-2-enyl)amino]methyl]phenol
CAS 60405-97-2Product ID 467361
| Intermediates | 2-[[bis(prop-2-enyl)amino]methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 60405-97-2 |
| Database ID | 4034787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[bis(prop-2-enyl)amino]methyl]phenol
2-[[bis(prop-2-enyl)amino]methyl]phenol (CAS 60405-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60405-97-2
Database ID4034787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4034787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(CC=C)CC1=CC=CC=C1O
- 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 60405-97-22-[[bis(prop-2-enyl)amino]methyl]phenol
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