2D Chemical StructureDatabase ID 2981024
No renderable structure data available
SMILES
C1CCC(C1)N(CCCN)CC2=CC=CO2Structure data verified · Database ID 2981024
Chemical Intermediate
N'-cyclopentyl-N'-(furan-2-ylmethyl)propane-1,3-diamine
CAS 835891-09-3Product ID 527635
| Intermediates | N'-cyclopentyl-N'-(furan-2-ylmethyl)propane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 835891-09-3 |
| Database ID | 2981024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-cyclopentyl-N'-(furan-2-ylmethyl)propane-1,3-diamine
N'-cyclopentyl-N'-(furan-2-ylmethyl)propane-1,3-diamine (CAS 835891-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number835891-09-3
Database ID2981024
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2981024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N(CCCN)CC2=CC=CO2
- 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 835891-09-3N'-cyclopentyl-N'-(furan-2-ylmethyl)propane-1,3-diamine
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