| CAS Number | 1194974-82-7 |
| Catalog Number | AG000P7T(AGN-PC-0AC13P) |
| Chemical Name | 3-(6-Methoxypyridin-2-yl)aniline |
| IUPAC Name | 3-(6-methoxypyridin-2-yl)aniline |
| InChI | InChI=1S/C12H12N2O/c1-15-12-7-3-6-11(14-12)9-4-2-5-10(13)8-9/h2-8H,13H2,1H3 |
| InChI Key | IHNPUBICELQUGE-UHFFFAOYSA-N |
| MDL Number | MFCD19981558 |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.2365 |
| SMILES | NC1=CC=CC(C2=NC(OC)=CC=C2)=C1 |
| Synonyms | 3-(6-Methoxypyridin-2-yl)aniline,
1194974-82-7,
ACMC-209a2x,
SCHEMBL2627239,
CTK8A9398,
DTXSID00716694,
ANW-17335,
MFCD19981558,
ZINC74938272,
AKOS015907939,
CJ-21825,
Benzenamine, 3-(6-methoxy-2-pyridinyl)-,
AJ-121541,
AX8229968,
TC-106080,
ST24022587,
Z8095,
B-6597,
I14-25350,
C12H12N2O,
|
| Complexity | 198 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.241g/mol |
| Monoisotopic Mass | 200.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number