| CAS Number | 1060801-52-6 |
| Catalog Number | AG00HAQX(AGN-PC-0WOTTA) |
| Chemical Name | Methyl[(5-methylpyridin-2-YL)methyl]amine |
| IUPAC Name | N-methyl-1-(5-methylpyridin-2-yl)methanamine |
| InChI | InChI=1S/C8H12N2/c1-7-3-4-8(6-9-2)10-5-7/h3-5,9H,6H2,1-2H3 |
| InChI Key | OHNBCWHCSGAXRQ-UHFFFAOYSA-N |
| MDL Number | MFCD13188986 |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.1943 |
| SMILES | CNCC1=NC=C(C)C=C1 |
| Synonyms | 1060801-52-6,
N-METHYL-1-(5-METHYLPYRIDIN-2-YL)METHANAMINE,
METHYL[(5-METHYLPYRIDIN-2-YL)METHYL]AMINE,
2-(N-Methylaminomethyl)-5-methylpyridine,
SCHEMBL14540066,
ZINC82836909,
AKOS017515313,
AB67504,
MCULE-2387597383,
NE42283,
SC-21141,
N-methyl(5-methylpyridin-2-yl)methanamine,
Z1706008539,
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| 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 | 0.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number