2D Chemical StructureDatabase ID 116353175
No renderable structure data available
SMILES
CN(CC1CNC1)C2CCC2Structure data verified · Database ID 116353175
Chemical Intermediate
N-(azetidin-3-ylmethyl)-N-methylcyclobutanamine
CAS 1601715-95-0Product ID 239006
| Intermediates | N-(azetidin-3-ylmethyl)-N-methylcyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1601715-95-0 |
| Database ID | 116353175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(azetidin-3-ylmethyl)-N-methylcyclobutanamine
N-(azetidin-3-ylmethyl)-N-methylcyclobutanamine (CAS 1601715-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1601715-95-0
Database ID116353175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116353175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1CNC1)C2CCC2
- 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 1601715-95-0N-(azetidin-3-ylmethyl)-N-methylcyclobutanamine
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