2D Chemical StructureDatabase ID 43195924
No renderable structure data available
SMILES
CCCC(C)NCC1CCCN1CCStructure data verified · Database ID 43195924
Chemical Intermediate
N-[(1-ethylpyrrolidin-2-yl)methyl]pentan-2-amine
CAS 1020959-92-5Product ID 14795
| Intermediates | N-[(1-ethylpyrrolidin-2-yl)methyl]pentan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020959-92-5 |
| Database ID | 43195924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-ethylpyrrolidin-2-yl)methyl]pentan-2-amine
N-[(1-ethylpyrrolidin-2-yl)methyl]pentan-2-amine (CAS 1020959-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020959-92-5
Database ID43195924
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43195924
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)NCC1CCCN1CC
- 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 1020959-92-5N-[(1-ethylpyrrolidin-2-yl)methyl]pentan-2-amine
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