2D Chemical StructureDatabase ID 44122750
No renderable structure data available
SMILES
CCC(C)N(CCCN)CC1=CC=CO1Structure data verified · Database ID 44122750
Chemical Intermediate
N'-butan-2-yl-N'-(furan-2-ylmethyl)propane-1,3-diamine
CAS 1104927-56-1Product ID 42042
| Intermediates | N'-butan-2-yl-N'-(furan-2-ylmethyl)propane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1104927-56-1 |
| Database ID | 44122750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-butan-2-yl-N'-(furan-2-ylmethyl)propane-1,3-diamine
N'-butan-2-yl-N'-(furan-2-ylmethyl)propane-1,3-diamine (CAS 1104927-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1104927-56-1
Database ID44122750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44122750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)N(CCCN)CC1=CC=CO1
- 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 1104927-56-1N'-butan-2-yl-N'-(furan-2-ylmethyl)propane-1,3-diamine
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