2D Chemical StructureDatabase ID 13724258
No renderable structure data available
SMILES
CCN1CCCC1CNC2CCCCC2Structure data verified · Database ID 13724258
Chemical Intermediate
N-[(1-ethylpyrrolidin-2-yl)methyl]cyclohexanamine
CAS 1021079-83-3Product ID 15142
| Intermediates | N-[(1-ethylpyrrolidin-2-yl)methyl]cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021079-83-3 |
| Database ID | 13724258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-ethylpyrrolidin-2-yl)methyl]cyclohexanamine
N-[(1-ethylpyrrolidin-2-yl)methyl]cyclohexanamine (CAS 1021079-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021079-83-3
Database ID13724258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13724258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCCC1CNC2CCCCC2
- 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 1021079-83-3N-[(1-ethylpyrrolidin-2-yl)methyl]cyclohexanamine
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