2D Chemical StructureDatabase ID 42648493
No renderable structure data available
SMILES
CC(CCC1=NC2=C(N1C)C=CC(=C2)N)OStructure data verified · Database ID 42648493
Chemical Intermediate
4-(5-amino-1-methylbenzimidazol-2-yl)butan-2-ol
CAS 1011361-15-1Product ID 7085
| Intermediates | 4-(5-amino-1-methylbenzimidazol-2-yl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1011361-15-1 |
| Database ID | 42648493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-amino-1-methylbenzimidazol-2-yl)butan-2-ol
4-(5-amino-1-methylbenzimidazol-2-yl)butan-2-ol (CAS 1011361-15-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1011361-15-1
Database ID42648493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42648493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCC1=NC2=C(N1C)C=CC(=C2)N)O
- 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 1011361-15-14-(5-amino-1-methylbenzimidazol-2-yl)butan-2-ol
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