2D Chemical StructureDatabase ID 82595926
No renderable structure data available
SMILES
CC(C)C1CCN(C1)CCNStructure data verified · Database ID 82595926
Chemical Intermediate
2-(3-propan-2-ylpyrrolidin-1-yl)ethanamine
CAS 34971-74-9Product ID 394864
| Intermediates | 2-(3-propan-2-ylpyrrolidin-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 34971-74-9 |
| Database ID | 82595926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-propan-2-ylpyrrolidin-1-yl)ethanamine
2-(3-propan-2-ylpyrrolidin-1-yl)ethanamine (CAS 34971-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34971-74-9
Database ID82595926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82595926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1CCN(C1)CCN
- 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 34971-74-92-(3-propan-2-ylpyrrolidin-1-yl)ethanamine
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