2D Chemical StructureDatabase ID 46735948
No renderable structure data available
SMILES
CC(CCC(=O)O)N1CCN(CC1)C.Cl.ClStructure data verified · Database ID 46735948
Chemical Intermediate
4-(4-methylpiperazin-1-yl)pentanoic acid;dihydrochloride
CAS 1185171-33-8Product ID 69083
| Intermediates | 4-(4-methylpiperazin-1-yl)pentanoic acid;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185171-33-8 |
| Database ID | 46735948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methylpiperazin-1-yl)pentanoic acid;dihydrochloride
4-(4-methylpiperazin-1-yl)pentanoic acid;dihydrochloride (CAS 1185171-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185171-33-8
Database ID46735948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46735948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCC(=O)O)N1CCN(CC1)C.Cl.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 1185171-33-84-(4-methylpiperazin-1-yl)pentanoic acid;dihydrochloride
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