2D Chemical StructureDatabase ID 25219496
No renderable structure data available
SMILES
CNCC1=NC(=NO1)C2CC2Structure data verified · Database ID 25219496
Chemical Intermediate
1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine
CAS 1036471-29-0Product ID 20180
| Intermediates | 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1036471-29-0 |
| Database ID | 25219496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine
1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine (CAS 1036471-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1036471-29-0
Database ID25219496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NC(=NO1)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 1036471-29-01-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine
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