| CAS Number | 890092-47-4 |
| Catalog Number | AG01A1KZ(AGN-PC-0WCN4Y) |
| Chemical Name | 5-Chloro-4-methylpyridin-3-amine |
| IUPAC Name | 5-chloro-4-methylpyridin-3-amine |
| InChI | InChI=1S/C6H7ClN2/c1-4-5(7)2-9-3-6(4)8/h2-3H,8H2,1H3 |
| InChI Key | LDPCAODBPZRQEK-UHFFFAOYSA-N |
| MDL Number | MFCD07439975 |
| Molecular Formula | C6H7ClN2 |
| Molecular Weight | 142.5862 |
| SMILES | CC1=C(C=NC=C1N)Cl |
| Synonyms | 5-chloro-4-methylpyridin-3-amine,
890092-47-4,
F1957-0025,
AC1OEP81,
SCHEMBL17366546,
ZINC3881110,
AKOS002666158,
AB41999,
MCULE-2312524811,
L-3408,
Z2230911165,
ZINC03881110,
CID7060678,
|
| Complexity | 97.1 |
| 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 | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number