2D Chemical StructureDatabase ID 10898897
No renderable structure data available
SMILES
CCCC1=NC=C(N1)CCNStructure data verified · Database ID 10898897
Chemical Intermediate
2-(2-propyl-1H-imidazol-5-yl)ethanamine
CAS 57118-65-7Product ID 458391
| Intermediates | 2-(2-propyl-1H-imidazol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 57118-65-7 |
| Database ID | 10898897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-propyl-1H-imidazol-5-yl)ethanamine
2-(2-propyl-1H-imidazol-5-yl)ethanamine (CAS 57118-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57118-65-7
Database ID10898897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10898897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC=C(N1)CCN
- 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 57118-65-72-(2-propyl-1H-imidazol-5-yl)ethanamine
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