2D Chemical StructureDatabase ID 131006993
No renderable structure data available
SMILES
CN(CC1CCN1)C2CC2Structure data verified · Database ID 131006993
Chemical Intermediate
N-(azetidin-2-ylmethyl)-N-methylcyclopropanamine
CAS 1856373-63-1Product ID 289892
| Intermediates | N-(azetidin-2-ylmethyl)-N-methylcyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1856373-63-1 |
| Database ID | 131006993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(azetidin-2-ylmethyl)-N-methylcyclopropanamine
N-(azetidin-2-ylmethyl)-N-methylcyclopropanamine (CAS 1856373-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1856373-63-1
Database ID131006993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131006993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1CCN1)C2CC2
- 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 1856373-63-1N-(azetidin-2-ylmethyl)-N-methylcyclopropanamine
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