2D Chemical StructureDatabase ID 18468134
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)CN)[N+](=O)[O-]Structure data verified · Database ID 18468134
Chemical Intermediate
(4-methyl-3-nitrophenyl)methanamine
CAS 623155-53-3Product ID 473210
| Intermediates | (4-methyl-3-nitrophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 623155-53-3 |
| Database ID | 18468134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methyl-3-nitrophenyl)methanamine
(4-methyl-3-nitrophenyl)methanamine (CAS 623155-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number623155-53-3
Database ID18468134
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18468134
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=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 623155-53-3(4-methyl-3-nitrophenyl)methanamine
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