2D Chemical StructureDatabase ID 64150578
No renderable structure data available
SMILES
CCCC1=NC=CN1CCCNStructure data verified · Database ID 64150578
Chemical Intermediate
3-(2-propylimidazol-1-yl)propan-1-amine
CAS 88933-44-2Product ID 557505
| Intermediates | 3-(2-propylimidazol-1-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 88933-44-2 |
| Database ID | 64150578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-propylimidazol-1-yl)propan-1-amine
3-(2-propylimidazol-1-yl)propan-1-amine (CAS 88933-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88933-44-2
Database ID64150578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64150578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC=CN1CCCN
- 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 88933-44-23-(2-propylimidazol-1-yl)propan-1-amine
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