2D Chemical StructureDatabase ID 58923147
No renderable structure data available
SMILES
CNCC1=C(C=CC(=C1)Cl)[N+](=O)[O-]Structure data verified · Database ID 58923147
Chemical Intermediate
1-(5-chloro-2-nitrophenyl)-N-methylmethanamine
CAS 860770-47-4Product ID 538355
| Intermediates | 1-(5-chloro-2-nitrophenyl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 860770-47-4 |
| Database ID | 58923147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chloro-2-nitrophenyl)-N-methylmethanamine
1-(5-chloro-2-nitrophenyl)-N-methylmethanamine (CAS 860770-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860770-47-4
Database ID58923147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58923147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=C(C=CC(=C1)Cl)[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 860770-47-41-(5-chloro-2-nitrophenyl)-N-methylmethanamine
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