2D Chemical StructureDatabase ID 20086976
No renderable structure data available
SMILES
C1CNCCN(C1)C/C=C/C2=CC=CC=C2Structure data verified · Database ID 20086976
Chemical Intermediate
1-[(E)-3-phenylprop-2-enyl]-1,4-diazepane
CAS 40389-68-2Product ID 414629
| Intermediates | 1-[(E)-3-phenylprop-2-enyl]-1,4-diazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 40389-68-2 |
| Database ID | 20086976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-3-phenylprop-2-enyl]-1,4-diazepane
1-[(E)-3-phenylprop-2-enyl]-1,4-diazepane (CAS 40389-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40389-68-2
Database ID20086976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20086976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCN(C1)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 40389-68-21-[(E)-3-phenylprop-2-enyl]-1,4-diazepane
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