| CAS Number | 1248508-73-7 |
| Catalog Number | AG00HHT6(AGN-PC-0WNON1) |
| Chemical Name | 5,6-Difluoro-1-N-methylbenzene-1,2-diamine |
| IUPAC Name | 3,4-difluoro-2-N-methylbenzene-1,2-diamine |
| InChI | InChI=1S/C7H8F2N2/c1-11-7-5(10)3-2-4(8)6(7)9/h2-3,11H,10H2,1H3 |
| InChI Key | JHNLCNLAWFBYAC-UHFFFAOYSA-N |
| MDL Number | MFCD16787167 |
| Molecular Formula | C7H8F2N2 |
| Molecular Weight | 158.1486 |
| SMILES | CNc1c(N)ccc(c1F)F |
| Synonyms | 5,6-Difluoro-1-N-methylbenzene-1,2-diamine,
1248508-73-7,
SCHEMBL5510292,
MFCD16787167,
ZINC53163398,
AKOS011821984,
|
| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.066g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.152g/mol |
| Monoisotopic Mass | 158.066g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number