2D Chemical StructureDatabase ID 19195700
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(N2)CCCN.Cl.ClStructure data verified · Database ID 19195700
Chemical Intermediate
3-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine;dihydrochloride
CAS 1169950-70-2Product ID 60595
| Intermediates | 3-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1169950-70-2 |
| Database ID | 19195700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine;dihydrochloride
3-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine;dihydrochloride (CAS 1169950-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1169950-70-2
Database ID19195700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19195700
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)CCCN.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 1169950-70-23-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine;dihydrochloride
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