| CAS Number | 1092298-50-4 |
| Catalog Number | AG019S24 |
| Chemical Name | 2-fluoro-N1-methylbenzene-1,4-diamine |
| IUPAC Name | 2-fluoro-1-N-methylbenzene-1,4-diamine |
| InChI | InChI=1S/C7H9FN2/c1-10-7-3-2-5(9)4-6(7)8/h2-4,10H,9H2,1H3 |
| InChI Key | NOJQTIRBEURDRA-UHFFFAOYSA-N |
| MDL Number | MFCD10689772 |
| Molecular Formula | C7H9FN2 |
| Molecular Weight | 140.1582 |
| SMILES | CNC1=C(F)C=C(N)C=C1 |
| Synonyms | 2-fluoro-N1-methylbenzene-1,4-diamine,
2-fluoro-1-N-methylbenzene-1,4-diamine,
1092298-50-4,
SCHEMBL5515933,
ZINC26515334,
AKOS009261053,
NE29186,
EN300-91492,
|
| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 140.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 140.161g/mol |
| Monoisotopic Mass | 140.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number