2D Chemical StructureDatabase ID 11126318
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NOStructure data verified · Database ID 11126318
Chemical Intermediate
N-(1-phenylethyl)hydroxylamine
CAS 2912-98-3Product ID 365766
| Intermediates | N-(1-phenylethyl)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2912-98-3 |
| Database ID | 11126318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-phenylethyl)hydroxylamine
N-(1-phenylethyl)hydroxylamine (CAS 2912-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2912-98-3
Database ID11126318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11126318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NO
- 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 2912-98-3N-(1-phenylethyl)hydroxylamine
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