2D Chemical StructureDatabase ID 23633127
No renderable structure data available
SMILES
CN(CCN)C1CCCC1Structure data verified · Database ID 23633127
Chemical Intermediate
N'-cyclopentyl-N'-methylethane-1,2-diamine
CAS 859340-58-2Product ID 537462
| Intermediates | N'-cyclopentyl-N'-methylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 859340-58-2 |
| Database ID | 23633127 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-cyclopentyl-N'-methylethane-1,2-diamine
N'-cyclopentyl-N'-methylethane-1,2-diamine (CAS 859340-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859340-58-2
Database ID23633127
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23633127
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCN)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 859340-58-2N'-cyclopentyl-N'-methylethane-1,2-diamine
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