2D Chemical StructureDatabase ID 3683677
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CNCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 3683677
Chemical Intermediate
2-(4-chlorophenyl)-N-[(2-nitrophenyl)methyl]ethanamine
CAS 418780-23-1Product ID 418880
| Intermediates | 2-(4-chlorophenyl)-N-[(2-nitrophenyl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 418780-23-1 |
| Database ID | 3683677 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-N-[(2-nitrophenyl)methyl]ethanamine
2-(4-chlorophenyl)-N-[(2-nitrophenyl)methyl]ethanamine (CAS 418780-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number418780-23-1
Database ID3683677
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3683677
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CNCCC2=CC=C(C=C2)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 418780-23-12-(4-chlorophenyl)-N-[(2-nitrophenyl)methyl]ethanamine
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