2D Chemical StructureDatabase ID 2774069
No renderable structure data available
SMILES
C1CNCCN(C1)CC2=CC=CC=C2ClStructure data verified · Database ID 2774069
Chemical Intermediate
1-[(2-chlorophenyl)methyl]-1,4-diazepane
CAS 76141-88-3Product ID 512298
| Intermediates | 1-[(2-chlorophenyl)methyl]-1,4-diazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 76141-88-3 |
| Database ID | 2774069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chlorophenyl)methyl]-1,4-diazepane
1-[(2-chlorophenyl)methyl]-1,4-diazepane (CAS 76141-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76141-88-3
Database ID2774069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2774069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCN(C1)CC2=CC=CC=C2Cl
- 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 76141-88-31-[(2-chlorophenyl)methyl]-1,4-diazepane
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