| CAS Number | 1227595-72-3 |
| Catalog Number | AG000JD2(AGN-PC-0WCSY2) |
| Chemical Name | 2-Pyridinamine, 5-chloro-6-(trifluoromethyl)- |
| IUPAC Name | 5-chloro-6-(trifluoromethyl)pyridin-2-amine |
| InChI | InChI=1S/C6H4ClF3N2/c7-3-1-2-4(11)12-5(3)6(8,9)10/h1-2H,(H2,11,12) |
| InChI Key | VPVLDKKSLCMFPO-UHFFFAOYSA-N |
| MDL Number | MFCD16606147 |
| Molecular Formula | C6H4ClF3N2 |
| Molecular Weight | 196.5576 |
| SMILES | NC1=NC(C(F)(F)F)=C(Cl)C=C1 |
| Synonyms | 5-Chloro-6-(trifluoromethyl)pyridin-2-amine,
1227595-72-3,
5-CHLORO-6-TRIFLUOROMETHYL-PYRIDIN-2-YLAMINE,
6-AMINO-3-CHLORO-2-(TRIFLUOROMETHYL)PYRIDINE,
SCHEMBL19456705,
DTXSID40858623,
3194AJ,
MFCD16606147,
ZINC95761871,
AKOS022176143,
AB70889,
FCH1174267,
AJ-133807,
AX8282750,
CS-0029842,
2-Pyridinamine, 5-chloro-6-(trifluoromethyl)-,
Z-6490,
C6H4ClF3N2,
|
| Complexity | 161 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.002g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.557g/mol |
| Monoisotopic Mass | 196.002g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
6.1
|
|
Hazard statements
|
H301-H311-H331
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501
|
|
UN Code
|
UN 2811
|
Certificate of Analysis
Lot Number