| CAS Number | 947255-03-0 |
| Catalog Number | AG00IIHJ |
| Chemical Name | 3-Fluoro-N1-methylbenzene-1,2-diamine |
| IUPAC Name | 3-fluoro-1-N-methylbenzene-1,2-diamine |
| InChI | InChI=1S/C7H9FN2/c1-10-6-4-2-3-5(8)7(6)9/h2-4,10H,9H2,1H3 |
| InChI Key | LAJWZLKKWVVQBH-UHFFFAOYSA-N |
| MDL Number | MFCD12149489 |
| Molecular Formula | C7H9FN2 |
| Molecular Weight | 140.1582 |
| SMILES | CNC1=C(N)C(F)=CC=C1 |
| Synonyms | 3-Fluoro-N1-methylbenzene-1,2-diamine,
947255-03-0,
3-fluoro-1-N-methylbenzene-1,2-diamine,
1,2-Benzenediamine, 3-fluoro-N1-methyl-,
SCHEMBL1861299,
LAJWZLKKWVVQBH-UHFFFAOYSA-N,
ZINC37419150,
AKOS009998265,
MCULE-4278507336,
NE20526,
RP20615,
AJ-93921,
Z1416200858,
|
| 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