2D Chemical StructureDatabase ID 113925119
No renderable structure data available
SMILES
CC1(CCN(CC1)CC(=O)NC(C)(C)C)CNStructure data verified · Database ID 113925119
Chemical Intermediate
2-[4-(aminomethyl)-4-methylpiperidin-1-yl]-N-tert-butylacetamide
CAS 1956335-33-3Product ID 310244
| Intermediates | 2-[4-(aminomethyl)-4-methylpiperidin-1-yl]-N-tert-butylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956335-33-3 |
| Database ID | 113925119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(aminomethyl)-4-methylpiperidin-1-yl]-N-tert-butylacetamide
2-[4-(aminomethyl)-4-methylpiperidin-1-yl]-N-tert-butylacetamide (CAS 1956335-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956335-33-3
Database ID113925119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 113925119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCN(CC1)CC(=O)NC(C)(C)C)CN
- 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 1956335-33-32-[4-(aminomethyl)-4-methylpiperidin-1-yl]-N-tert-butylacetamide
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