2D Chemical StructureDatabase ID 55253069
No renderable structure data available
SMILES
CC1=C(C=CN=C1CN)[N+](=O)[O-]Structure data verified · Database ID 55253069
Chemical Intermediate
(3-methyl-4-nitropyridin-2-yl)methanamine
CAS 886372-17-4Product ID 554999
| Intermediates | (3-methyl-4-nitropyridin-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886372-17-4 |
| Database ID | 55253069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methyl-4-nitropyridin-2-yl)methanamine
(3-methyl-4-nitropyridin-2-yl)methanamine (CAS 886372-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886372-17-4
Database ID55253069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55253069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CN=C1CN)[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 886372-17-4(3-methyl-4-nitropyridin-2-yl)methanamine
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