2D Chemical StructureDatabase ID 13109445
No renderable structure data available
SMILES
CC(N(CCC1=CC=CC=C1)N=O)OCStructure data verified · Database ID 13109445
Chemical Intermediate
N-(1-methoxyethyl)-N-(2-phenylethyl)nitrous amide
CAS 85894-39-9Product ID 537217
| Intermediates | N-(1-methoxyethyl)-N-(2-phenylethyl)nitrous amide |
|---|---|
| IUPAC Name | — |
| CAS Number | 85894-39-9 |
| Database ID | 13109445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-methoxyethyl)-N-(2-phenylethyl)nitrous amide
N-(1-methoxyethyl)-N-(2-phenylethyl)nitrous amide (CAS 85894-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85894-39-9
Database ID13109445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13109445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(N(CCC1=CC=CC=C1)N=O)OC
- 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 85894-39-9N-(1-methoxyethyl)-N-(2-phenylethyl)nitrous amide
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