2D Chemical StructureDatabase ID 66567967
No renderable structure data available
SMILES
CC(C)N(C)C1CCCN(C1)C(=O)CNStructure data verified · Database ID 66567967
Chemical Intermediate
2-amino-1-[3-[methyl(propan-2-yl)amino]piperidin-1-yl]ethanone
CAS 1353975-14-0Product ID 162169
| Intermediates | 2-amino-1-[3-[methyl(propan-2-yl)amino]piperidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353975-14-0 |
| Database ID | 66567967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-1-[3-[methyl(propan-2-yl)amino]piperidin-1-yl]ethanone
2-amino-1-[3-[methyl(propan-2-yl)amino]piperidin-1-yl]ethanone (CAS 1353975-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353975-14-0
Database ID66567967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66567967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C)C1CCCN(C1)C(=O)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 1353975-14-02-amino-1-[3-[methyl(propan-2-yl)amino]piperidin-1-yl]ethanone
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