2D Chemical StructureDatabase ID 122129867
No renderable structure data available
SMILES
CCCC1=NC=C(N1)CCN.Cl.ClStructure data verified · Database ID 122129867
Chemical Intermediate
2-(2-propyl-1H-imidazol-5-yl)ethanamine;dihydrochloride
CAS 57118-81-7Product ID 458393
| Intermediates | 2-(2-propyl-1H-imidazol-5-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 57118-81-7 |
| Database ID | 122129867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-propyl-1H-imidazol-5-yl)ethanamine;dihydrochloride
2-(2-propyl-1H-imidazol-5-yl)ethanamine;dihydrochloride (CAS 57118-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57118-81-7
Database ID122129867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122129867
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.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 57118-81-72-(2-propyl-1H-imidazol-5-yl)ethanamine;dihydrochloride
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