2D Chemical StructureDatabase ID 19007090
No renderable structure data available
SMILES
C1CNCCN(C1)CC2=CC(=CC=C2)ClStructure data verified · Database ID 19007090
Chemical Intermediate
1-[(3-chlorophenyl)methyl]-1,4-diazepane
CAS 686260-62-8Product ID 491747
| Intermediates | 1-[(3-chlorophenyl)methyl]-1,4-diazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 686260-62-8 |
| Database ID | 19007090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-chlorophenyl)methyl]-1,4-diazepane
1-[(3-chlorophenyl)methyl]-1,4-diazepane (CAS 686260-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number686260-62-8
Database ID19007090
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19007090
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=C2)Cl
- 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 686260-62-81-[(3-chlorophenyl)methyl]-1,4-diazepane
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