2D Chemical StructureDatabase ID 117273106
No renderable structure data available
SMILES
CNCC12CC(C1)C2Structure data verified · Database ID 117273106
Chemical Intermediate
1-(1-bicyclo[1.1.1]pentanyl)-N-methylmethanamine
CAS 1890538-12-1Product ID 297758
| Intermediates | 1-(1-bicyclo[1.1.1]pentanyl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1890538-12-1 |
| Database ID | 117273106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-bicyclo[1.1.1]pentanyl)-N-methylmethanamine
1-(1-bicyclo[1.1.1]pentanyl)-N-methylmethanamine (CAS 1890538-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1890538-12-1
Database ID117273106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117273106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC12CC(C1)C2
- 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 1890538-12-11-(1-bicyclo[1.1.1]pentanyl)-N-methylmethanamine
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