| CAS Number | 856836-17-4 |
| Catalog Number | AG01BHPC(AGN-PC-0WOE9I) |
| Chemical Name | N-ethyl-3-methylpyridin-2-amine |
| IUPAC Name | N-ethyl-3-methylpyridin-2-amine |
| InChI | InChI=1S/C8H12N2/c1-3-9-8-7(2)5-4-6-10-8/h4-6H,3H2,1-2H3,(H,9,10) |
| InChI Key | DDVXXITYAVIOHO-UHFFFAOYSA-N |
| MDL Number | MFCD16697580 |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.1943 |
| SMILES | CCNC1=C(C)C=CC=N1 |
| Synonyms | N-ethyl-3-methylpyridin-2-amine,
856836-17-4,
2-Pyridinamine, N-ethyl-3-methyl-,
SCHEMBL4036232,
ZINC51040839,
AKOS011535999,
Z1992316287,
|
| Complexity | 93.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 136.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 136.198g/mol |
| Monoisotopic Mass | 136.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
Lot Number