2D Chemical StructureDatabase ID 16777885
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)C2=C(C=C(C=C2)N)ClStructure data verified · Database ID 16777885
Chemical Intermediate
(4-amino-2-chlorophenyl)-(4-methylpiperazin-1-yl)methanone
CAS 919116-51-1Product ID 575322
| Intermediates | (4-amino-2-chlorophenyl)-(4-methylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 919116-51-1 |
| Database ID | 16777885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-amino-2-chlorophenyl)-(4-methylpiperazin-1-yl)methanone
(4-amino-2-chlorophenyl)-(4-methylpiperazin-1-yl)methanone (CAS 919116-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919116-51-1
Database ID16777885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16777885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)C2=C(C=C(C=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 919116-51-1(4-amino-2-chlorophenyl)-(4-methylpiperazin-1-yl)methanone
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