2D Chemical StructureDatabase ID 13365940
No renderable structure data available
SMILES
CN(CC1=CC=CC=C1[N+](=O)[O-])CC(C2=CC=CC=C2)OStructure data verified · Database ID 13365940
Chemical Intermediate
2-[methyl-[(2-nitrophenyl)methyl]amino]-1-phenylethanol
CAS 85660-33-9Product ID 535854
| Intermediates | 2-[methyl-[(2-nitrophenyl)methyl]amino]-1-phenylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 85660-33-9 |
| Database ID | 13365940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[methyl-[(2-nitrophenyl)methyl]amino]-1-phenylethanol
2-[methyl-[(2-nitrophenyl)methyl]amino]-1-phenylethanol (CAS 85660-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85660-33-9
Database ID13365940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13365940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC=CC=C1[N+](=O)[O-])CC(C2=CC=CC=C2)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 85660-33-92-[methyl-[(2-nitrophenyl)methyl]amino]-1-phenylethanol
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