2D Chemical StructureDatabase ID 68891577
No renderable structure data available
SMILES
CCCN1C=C(N=C1)CCN.Cl.ClStructure data verified · Database ID 68891577
Chemical Intermediate
2-(1-propylimidazol-4-yl)ethanamine;dihydrochloride
CAS 953385-18-7Product ID 595419
| Intermediates | 2-(1-propylimidazol-4-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 953385-18-7 |
| Database ID | 68891577 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-propylimidazol-4-yl)ethanamine;dihydrochloride
2-(1-propylimidazol-4-yl)ethanamine;dihydrochloride (CAS 953385-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953385-18-7
Database ID68891577
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68891577
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=C(N=C1)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 953385-18-72-(1-propylimidazol-4-yl)ethanamine;dihydrochloride
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