2D Chemical StructureDatabase ID 45074979
No renderable structure data available
SMILES
CC1N(CCN)C=CN=1.[H]Cl.[H]ClStructure data verified · Database ID 45074979
Chemical Intermediate
2-(2-Methyl-1H-imidazol-1-yl)ethanamine dihydrochloride
CAS 858513-10-7Product ID 764336
| Intermediates | 2-(2-Methyl-1H-imidazol-1-yl)ethanamine dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 858513-10-7 |
| Database ID | 45074979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-Methyl-1H-imidazol-1-yl)ethanamine dihydrochloride
2-(2-Methyl-1H-imidazol-1-yl)ethanamine dihydrochloride (CAS 858513-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858513-10-7
Database ID45074979
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45074979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1N(CCN)C=CN=1.[H]Cl.[H]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 858513-10-72-(2-Methyl-1H-imidazol-1-yl)ethanamine dihydrochloride
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