2D Chemical StructureDatabase ID 53256496
No renderable structure data available
SMILES
C1CN(C[C@H]1N)CC2=CC=CC=N2.Cl.Cl.ClStructure data verified · Database ID 53256496
Chemical Intermediate
(3S)-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine;trihydrochloride
CAS 169452-32-8Product ID 251467
| Intermediates | (3S)-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine;trihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 169452-32-8 |
| Database ID | 53256496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine;trihydrochloride
(3S)-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine;trihydrochloride (CAS 169452-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169452-32-8
Database ID53256496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53256496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C[C@H]1N)CC2=CC=CC=N2.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 169452-32-8(3S)-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine;trihydrochloride
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