2D Chemical StructureDatabase ID 43267276
No renderable structure data available
SMILES
CNCCN(C)C1CCCC1Structure data verified · Database ID 43267276
Chemical Intermediate
N'-cyclopentyl-N,N'-dimethylethane-1,2-diamine
CAS 938459-03-1Product ID 587028
| Intermediates | N'-cyclopentyl-N,N'-dimethylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 938459-03-1 |
| Database ID | 43267276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-cyclopentyl-N,N'-dimethylethane-1,2-diamine
N'-cyclopentyl-N,N'-dimethylethane-1,2-diamine (CAS 938459-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938459-03-1
Database ID43267276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43267276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCN(C)C1CCCC1
- 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 938459-03-1N'-cyclopentyl-N,N'-dimethylethane-1,2-diamine
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