2D Chemical StructureDatabase ID 131726249
No renderable structure data available
SMILES
CNC1(CNC1)C(=O)N.ClStructure data verified · Database ID 131726249
Chemical Intermediate
3-(methylamino)azetidine-3-carboxamide;hydrochloride
CAS 736994-10-8Product ID 506015
| Intermediates | 3-(methylamino)azetidine-3-carboxamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 736994-10-8 |
| Database ID | 131726249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(methylamino)azetidine-3-carboxamide;hydrochloride
3-(methylamino)azetidine-3-carboxamide;hydrochloride (CAS 736994-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736994-10-8
Database ID131726249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131726249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1(CNC1)C(=O)N.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 736994-10-83-(methylamino)azetidine-3-carboxamide;hydrochloride
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