| CAS Number | 1259519-93-1 |
| Catalog Number | AG000QL2(AGN-PC-0WQVNU) |
| Chemical Name | 3-Quinolinamine, 8-fluoro-2-methyl- |
| IUPAC Name | 8-fluoro-2-methylquinolin-3-amine |
| InChI | InChI=1S/C10H9FN2/c1-6-9(12)5-7-3-2-4-8(11)10(7)13-6/h2-5H,12H2,1H3 |
| InChI Key | IARKJQHRKMYCBU-UHFFFAOYSA-N |
| MDL Number | MFCD20483222 |
| Molecular Formula | C10H9FN2 |
| Molecular Weight | 176.1903 |
| SMILES | FC=1C=CC=C2C=C(C(=NC12)C)N |
| Synonyms | 8-fluoro-2-methylquinolin-3-amine,
1259519-93-1,
SCHEMBL2717498,
IARKJQHRKMYCBU-UHFFFAOYSA-N,
MFCD20483222,
3-Quinolinamine, 8-fluoro-2-methyl-,
ZINC143258576,
CS-0037392,
|
| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 176.194g/mol |
| Monoisotopic Mass | 176.075g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
| Symbol: |   |
|
Hazard Class
|
8
|
|
Hazard statements
|
H302-H318
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P280-P305+P351+P338
|
|
UN Code
|
UN 3259
|
Certificate of Analysis
Lot Number