2D Chemical StructureDatabase ID 10103118
No renderable structure data available
SMILES
C1C(CN1)CNStructure data verified · Database ID 10103118
Chemical Intermediate
azetidin-3-ylmethanamine
CAS 116770-48-0Product ID 676951
| Intermediates | azetidin-3-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 116770-48-0 |
| Database ID | 10103118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-3-ylmethanamine
azetidin-3-ylmethanamine (CAS 116770-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116770-48-0
Database ID10103118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10103118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)CN
- 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 116770-48-0azetidin-3-ylmethanamine
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