2D Chemical StructureDatabase ID 75530630
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(N2)C(C)N.Cl.ClStructure data verified · Database ID 75530630
Chemical Intermediate
1-(6-methyl-1H-benzimidazol-2-yl)ethanamine;dihydrochloride
CAS 1260807-94-0Product ID 119101
| Intermediates | 1-(6-methyl-1H-benzimidazol-2-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260807-94-0 |
| Database ID | 75530630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methyl-1H-benzimidazol-2-yl)ethanamine;dihydrochloride
1-(6-methyl-1H-benzimidazol-2-yl)ethanamine;dihydrochloride (CAS 1260807-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260807-94-0
Database ID75530630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75530630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(N2)C(C)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 1260807-94-01-(6-methyl-1H-benzimidazol-2-yl)ethanamine;dihydrochloride
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