2D Chemical StructureDatabase ID 21704119
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)CN)[N+](=O)[O-]Structure data verified · Database ID 21704119
Chemical Intermediate
(3-methyl-4-nitrophenyl)methanamine
CAS 229633-56-1Product ID 346189
| Intermediates | (3-methyl-4-nitrophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 229633-56-1 |
| Database ID | 21704119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methyl-4-nitrophenyl)methanamine
(3-methyl-4-nitrophenyl)methanamine (CAS 229633-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number229633-56-1
Database ID21704119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21704119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)CN)[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 229633-56-1(3-methyl-4-nitrophenyl)methanamine
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