2D Chemical StructureDatabase ID 122170262
No renderable structure data available
SMILES
CN1CCC[C@@H]1CCN.Cl.ClStructure data verified · Database ID 122170262
Chemical Intermediate
2-[(2R)-1-methylpyrrolidin-2-yl]ethanamine;dihydrochloride
CAS 1946010-82-7Product ID 307107
| Intermediates | 2-[(2R)-1-methylpyrrolidin-2-yl]ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1946010-82-7 |
| Database ID | 122170262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2R)-1-methylpyrrolidin-2-yl]ethanamine;dihydrochloride
2-[(2R)-1-methylpyrrolidin-2-yl]ethanamine;dihydrochloride (CAS 1946010-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1946010-82-7
Database ID122170262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122170262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC[C@@H]1CCN.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 1946010-82-72-[(2R)-1-methylpyrrolidin-2-yl]ethanamine;dihydrochloride
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