2D Chemical StructureDatabase ID 43764785
No renderable structure data available
SMILES
CCC(C(C)C)NCC1CCCN1CCStructure data verified · Database ID 43764785
Chemical Intermediate
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylpentan-3-amine
CAS 1216097-32-3Product ID 88131
| Intermediates | N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylpentan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216097-32-3 |
| Database ID | 43764785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylpentan-3-amine
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylpentan-3-amine (CAS 1216097-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216097-32-3
Database ID43764785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43764785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(C)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 1216097-32-3N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylpentan-3-amine
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