2D Chemical StructureDatabase ID 66935895
No renderable structure data available
SMILES
Cl.Cl.N1(C)CCNCC1([H])CStructure data verified · Database ID 66935895
Chemical Intermediate
(S)-1,2-DiMethylpiperazine dihydrochloride
CAS 485841-50-7Product ID 765212
| Intermediates | (S)-1,2-DiMethylpiperazine dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 485841-50-7 |
| Database ID | 66935895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-1,2-DiMethylpiperazine dihydrochloride
(S)-1,2-DiMethylpiperazine dihydrochloride (CAS 485841-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number485841-50-7
Database ID66935895
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66935895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.Cl.N1(C)CCNCC1([H])C
- 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 485841-50-7(S)-1,2-DiMethylpiperazine dihydrochloride
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