2D Chemical StructureDatabase ID 22414702
No renderable structure data available
SMILES
CCCC1=NC=C(N1)CCN.ClStructure data verified · Database ID 22414702
Chemical Intermediate
2-(2-propyl-1H-imidazol-5-yl)ethanamine;hydrochloride
CAS 148435-83-0Product ID 212062
| Intermediates | 2-(2-propyl-1H-imidazol-5-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 148435-83-0 |
| Database ID | 22414702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-propyl-1H-imidazol-5-yl)ethanamine;hydrochloride
2-(2-propyl-1H-imidazol-5-yl)ethanamine;hydrochloride (CAS 148435-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148435-83-0
Database ID22414702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22414702
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.Cl
- 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 148435-83-02-(2-propyl-1H-imidazol-5-yl)ethanamine;hydrochloride
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