2D Chemical StructureDatabase ID 166507455
No renderable structure data available
SMILES
C1CC1NCC2CNC2.Cl.ClStructure data verified · Database ID 166507455
Chemical Intermediate
N-(azetidin-3-ylmethyl)cyclopropanamine;dihydrochloride
CAS 2743341-03-7Product ID 744120
| Intermediates | N-(azetidin-3-ylmethyl)cyclopropanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2743341-03-7 |
| Database ID | 166507455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(azetidin-3-ylmethyl)cyclopropanamine;dihydrochloride
N-(azetidin-3-ylmethyl)cyclopropanamine;dihydrochloride (CAS 2743341-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2743341-03-7
Database ID166507455
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166507455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC2CNC2.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 2743341-03-7N-(azetidin-3-ylmethyl)cyclopropanamine;dihydrochloride
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