2D Chemical StructureDatabase ID 110209396
No renderable structure data available
SMILES
CC1=NC2=C(N1C3CC3)C=CC(=C2)CN.Cl.ClStructure data verified · Database ID 110209396
Chemical Intermediate
(1-cyclopropyl-2-methylbenzimidazol-5-yl)methanamine;dihydrochloride
CAS 1803612-02-3Product ID 274616
| Intermediates | (1-cyclopropyl-2-methylbenzimidazol-5-yl)methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803612-02-3 |
| Database ID | 110209396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-cyclopropyl-2-methylbenzimidazol-5-yl)methanamine;dihydrochloride
(1-cyclopropyl-2-methylbenzimidazol-5-yl)methanamine;dihydrochloride (CAS 1803612-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803612-02-3
Database ID110209396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110209396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(N1C3CC3)C=CC(=C2)CN.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 1803612-02-3(1-cyclopropyl-2-methylbenzimidazol-5-yl)methanamine;dihydrochloride
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