2D Chemical StructureDatabase ID 25775408
No renderable structure data available
SMILES
CN(CCCN)C1CCCC1Structure data verified · Database ID 25775408
Chemical Intermediate
N'-cyclopentyl-N'-methylpropane-1,3-diamine
CAS 53485-06-6Product ID 447118
| Intermediates | N'-cyclopentyl-N'-methylpropane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53485-06-6 |
| Database ID | 25775408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-cyclopentyl-N'-methylpropane-1,3-diamine
N'-cyclopentyl-N'-methylpropane-1,3-diamine (CAS 53485-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53485-06-6
Database ID25775408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25775408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCCN)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 53485-06-6N'-cyclopentyl-N'-methylpropane-1,3-diamine
Complete inquiry