2D Chemical StructureDatabase ID 61030787
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OCCN)[N+](=O)[O-]Structure data verified · Database ID 61030787
Chemical Intermediate
2-(3-methyl-4-nitrophenoxy)ethanamine
CAS 1184246-60-3Product ID 68353
| Intermediates | 2-(3-methyl-4-nitrophenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184246-60-3 |
| Database ID | 61030787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methyl-4-nitrophenoxy)ethanamine
2-(3-methyl-4-nitrophenoxy)ethanamine (CAS 1184246-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184246-60-3
Database ID61030787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61030787
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)OCCN)[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 1184246-60-32-(3-methyl-4-nitrophenoxy)ethanamine
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