| CAS Number | 445303-96-8 |
| Catalog Number | AG0071KT(AGN-PC-043AKA) |
| Chemical Name | BENZENAMINE, 3-(DIFLUOROMETHYL)-4-FLUORO- |
| IUPAC Name | 3-(difluoromethyl)-4-fluoroaniline |
| InChI | InChI=1S/C7H6F3N/c8-6-2-1-4(11)3-5(6)7(9)10/h1-3,7H,11H2 |
| InChI Key | IFWSBTBYKXRINT-UHFFFAOYSA-N |
| MDL Number | MFCD11042620 |
| Molecular Formula | C7H6F3N |
| Molecular Weight | 161.1244 |
| SMILES | C(F)(F)c1c(F)ccc(c1)N |
| Synonyms | 3-(difluoromethyl)-4-fluoroaniline,
445303-96-8,
BENZENAMINE, 3-(DIFLUOROMETHYL)-4-FLUORO-,
SCHEMBL1029870,
3-difluoromethyl-4-fluoroaniline,
CTK4I8288,
DTXSID50634213,
IFWSBTBYKXRINT-UHFFFAOYSA-N,
3-(difluoromethyl)-4-fluoro-aniline,
ZINC39088883,
3-(Difluoromethyl)-4-fluorobenzenamine,
A1-01123,
Benzenamine, 3-(difluoromethyl)-4-fluoro- (9CI),
|
| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.127g/mol |
| Monoisotopic Mass | 161.045g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P280-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number