| CAS Number | 944906-99-4 |
| Catalog Number | AG00IIAK(AGN-PC-0WOKUZ) |
| Chemical Name | 2-chloro-N-methylpyridin-4-amine |
| IUPAC Name | 2-chloro-N-methylpyridin-4-amine |
| InChI | InChI=1S/C6H7ClN2/c1-8-5-2-3-9-6(7)4-5/h2-4H,1H3,(H,8,9) |
| InChI Key | DLCVZLIXJWBLJS-UHFFFAOYSA-N |
| MDL Number | MFCD10697833 |
| Molecular Formula | C6H7ClN2 |
| Molecular Weight | 142.5862 |
| SMILES | CNC1=CC(Cl)=NC=C1 |
| Synonyms | 2-CHLORO-N-METHYLPYRIDIN-4-AMINE,
944906-99-4,
SCHEMBL883720,
2-chloro-N-methyl-4-pyridinamine,
DLCVZLIXJWBLJS-UHFFFAOYSA-N,
2-chloro-n-methyl-pyridin-4-amine,
4-Pyridinamine, 2-chloro-N-methyl-,
ZINC71621018,
2-chloranyl-N-methyl-pyridin-4-amine,
AKOS006305800,
AB60612,
AJ-118325,
A835344,
66131-68-8,
|
| Complexity | 87.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.03g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.586g/mol |
| Monoisotopic Mass | 142.03g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number