2D Chemical StructureDatabase ID 16783879
No renderable structure data available
SMILES
CCN1CCN(CC1)C(=O)C2=C(C=CC(=C2)N)ClStructure data verified · Database ID 16783879
Chemical Intermediate
(5-amino-2-chlorophenyl)-(4-ethylpiperazin-1-yl)methanone
CAS 946691-05-0Product ID 591046
| Intermediates | (5-amino-2-chlorophenyl)-(4-ethylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 946691-05-0 |
| Database ID | 16783879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-amino-2-chlorophenyl)-(4-ethylpiperazin-1-yl)methanone
(5-amino-2-chlorophenyl)-(4-ethylpiperazin-1-yl)methanone (CAS 946691-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946691-05-0
Database ID16783879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16783879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C(=O)C2=C(C=CC(=C2)N)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 946691-05-0(5-amino-2-chlorophenyl)-(4-ethylpiperazin-1-yl)methanone
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