2D Chemical StructureDatabase ID 66565537
No renderable structure data available
SMILES
CC(C)N(CCN)CC1CCCCN1C(=O)CStructure data verified · Database ID 66565537
Chemical Intermediate
1-[2-[[2-aminoethyl(propan-2-yl)amino]methyl]piperidin-1-yl]ethanone
CAS 1353967-95-9Product ID 161835
| Intermediates | 1-[2-[[2-aminoethyl(propan-2-yl)amino]methyl]piperidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353967-95-9 |
| Database ID | 66565537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-[[2-aminoethyl(propan-2-yl)amino]methyl]piperidin-1-yl]ethanone
1-[2-[[2-aminoethyl(propan-2-yl)amino]methyl]piperidin-1-yl]ethanone (CAS 1353967-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353967-95-9
Database ID66565537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66565537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(CCN)CC1CCCCN1C(=O)C
- 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 1353967-95-91-[2-[[2-aminoethyl(propan-2-yl)amino]methyl]piperidin-1-yl]ethanone
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