2D Chemical StructureDatabase ID 28780690
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)CNC2CC2Structure data verified · Database ID 28780690
Chemical Intermediate
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]cyclopropanamine
CAS 1042642-42-1Product ID 24033
| Intermediates | N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042642-42-1 |
| Database ID | 28780690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]cyclopropanamine
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]cyclopropanamine (CAS 1042642-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042642-42-1
Database ID28780690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28780690
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)CNC2CC2
- 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 1042642-42-1N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]cyclopropanamine
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