2D Chemical StructureDatabase ID 51074283
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)CN(C)C2CCCC2Structure data verified · Database ID 51074283
Chemical Intermediate
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclopentanamine
CAS 1258693-65-0Product ID 117211
| Intermediates | N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258693-65-0 |
| Database ID | 51074283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclopentanamine
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclopentanamine (CAS 1258693-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258693-65-0
Database ID51074283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51074283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)CN(C)C2CCCC2
- 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 1258693-65-0N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclopentanamine
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