2D Chemical StructureDatabase ID 43810795
No renderable structure data available
SMILES
CC(C1=NC=C(N1)C2=CC(=CC=C2)OC)N.Cl.ClStructure data verified · Database ID 43810795
Chemical Intermediate
1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]ethanamine;dihydrochloride
CAS 1173036-46-8Product ID 62732
| Intermediates | 1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173036-46-8 |
| Database ID | 43810795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]ethanamine;dihydrochloride
1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]ethanamine;dihydrochloride (CAS 1173036-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173036-46-8
Database ID43810795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC=C(N1)C2=CC(=CC=C2)OC)N.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 1173036-46-81-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]ethanamine;dihydrochloride
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