2D Chemical StructureDatabase ID 61635236
No renderable structure data available
SMILES
CC1=C(C=CC=C1F)NC(C)C2CC2Structure data verified · Database ID 61635236
Chemical Intermediate
N-(1-cyclopropylethyl)-3-fluoro-2-methylaniline
CAS 1247118-90-6Product ID 106317
| Intermediates | N-(1-cyclopropylethyl)-3-fluoro-2-methylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247118-90-6 |
| Database ID | 61635236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-cyclopropylethyl)-3-fluoro-2-methylaniline
N-(1-cyclopropylethyl)-3-fluoro-2-methylaniline (CAS 1247118-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247118-90-6
Database ID61635236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61635236
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=C1F)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 1247118-90-6N-(1-cyclopropylethyl)-3-fluoro-2-methylaniline
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