2D Chemical StructureDatabase ID 60935461
No renderable structure data available
SMILES
CCOC1=CC=CC(=C1)NC(C)C2CC2Structure data verified · Database ID 60935461
Chemical Intermediate
N-(1-cyclopropylethyl)-3-ethoxyaniline
CAS 1184160-89-1Product ID 68279
| Intermediates | N-(1-cyclopropylethyl)-3-ethoxyaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184160-89-1 |
| Database ID | 60935461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-cyclopropylethyl)-3-ethoxyaniline
N-(1-cyclopropylethyl)-3-ethoxyaniline (CAS 1184160-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184160-89-1
Database ID60935461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60935461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC(=C1)NC(C)C2CC2
- 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 1184160-89-1N-(1-cyclopropylethyl)-3-ethoxyaniline
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