2D Chemical StructureDatabase ID 119032062
No renderable structure data available
SMILES
CN1CCN(CC1)CC2CNC2.Cl.Cl.ClStructure data verified · Database ID 119032062
Chemical Intermediate
1-(azetidin-3-ylmethyl)-4-methylpiperazine;trihydrochloride
CAS 1803610-06-1Product ID 274456
| Intermediates | 1-(azetidin-3-ylmethyl)-4-methylpiperazine;trihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803610-06-1 |
| Database ID | 119032062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-ylmethyl)-4-methylpiperazine;trihydrochloride
1-(azetidin-3-ylmethyl)-4-methylpiperazine;trihydrochloride (CAS 1803610-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803610-06-1
Database ID119032062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119032062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC2CNC2.Cl.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 1803610-06-11-(azetidin-3-ylmethyl)-4-methylpiperazine;trihydrochloride
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