2D Chemical StructureDatabase ID 16795775
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)NCCN)FStructure data verified · Database ID 16795775
Chemical Intermediate
N-(2-aminoethyl)-3-fluoro-4-methylbenzamide
CAS 950070-03-8Product ID 592909
| Intermediates | N-(2-aminoethyl)-3-fluoro-4-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 950070-03-8 |
| Database ID | 16795775 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-aminoethyl)-3-fluoro-4-methylbenzamide
N-(2-aminoethyl)-3-fluoro-4-methylbenzamide (CAS 950070-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number950070-03-8
Database ID16795775
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16795775
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)NCCN)F
- 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 950070-03-8N-(2-aminoethyl)-3-fluoro-4-methylbenzamide
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