| CAS Number | 886508-69-6 |
| Catalog Number | AG01DI2O(AGN-PC-0LWZTQ) |
| Chemical Name | 2-(m-Tolyl)nicotinamide |
| IUPAC Name | 2-(3-methylphenyl)pyridin-3-amine |
| InChI | InChI=1S/C12H12N2/c1-9-4-2-5-10(8-9)12-11(13)6-3-7-14-12/h2-8H,13H2,1H3 |
| InChI Key | SRUVXLKXZKMMSC-UHFFFAOYSA-N |
| MDL Number | MFCD30186552 |
| Molecular Formula | C12H12N2 |
| Molecular Weight | 184.2371 |
| SMILES | N1C=CC=C(C=1C1C=CC=C(C)C=1)N |
| Synonyms | 2-m-Tolyl-pyridin-3-ylamine,
2-(3-methylphenyl)pyridin-3-amine,
886508-69-6,
CTK6C1009,
ZINC4244138,
AKOS006294869,
AS-61534,
A1-14511,
AC1OGERW,
ZINC04244138,
CID7147699,
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| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.100048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.24g/mol |
| Monoisotopic Mass | 184.100048g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
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Certificate of Analysis
Lot Number