2D Chemical StructureDatabase ID 91623965
No renderable structure data available
SMILES
CNCC1=NC(=NO1)C2CCCC2.ClStructure data verified · Database ID 91623965
Chemical Intermediate
1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine;hydrochloride
CAS 1807988-35-7Product ID 279596
| Intermediates | 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807988-35-7 |
| Database ID | 91623965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine;hydrochloride
1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine;hydrochloride (CAS 1807988-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807988-35-7
Database ID91623965
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91623965
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NC(=NO1)C2CCCC2.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 1807988-35-71-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine;hydrochloride
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