2D Chemical StructureDatabase ID 3535627
No renderable structure data available
SMILES
CCCCNC1=C(N=CN1C)[N+](=O)[O-]Structure data verified · Database ID 3535627
Chemical Intermediate
N-butyl-3-methyl-5-nitroimidazol-4-amine
CAS 90111-82-3Product ID 566358
| Intermediates | N-butyl-3-methyl-5-nitroimidazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 90111-82-3 |
| Database ID | 3535627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-3-methyl-5-nitroimidazol-4-amine
N-butyl-3-methyl-5-nitroimidazol-4-amine (CAS 90111-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90111-82-3
Database ID3535627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3535627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1=C(N=CN1C)[N+](=O)[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 90111-82-3N-butyl-3-methyl-5-nitroimidazol-4-amine
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