| CAS Number | 830348-34-0 |
| Catalog Number | AG00G5F4(AGN-PC-03Y33K) |
| Chemical Name | 2-(5-Methylpyridin-2-yl)ethan-1-amine |
| IUPAC Name | 2-(5-methylpyridin-2-yl)ethanamine |
| InChI | InChI=1S/C8H12N2/c1-7-2-3-8(4-5-9)10-6-7/h2-3,6H,4-5,9H2,1H3 |
| InChI Key | ALFLVVUSEVUACU-UHFFFAOYSA-N |
| MDL Number | MFCD07367943 |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.1943 |
| SMILES | CC1=CN=C(CCN)C=C1 |
| Synonyms | 830348-34-0,
5-Methyl-2-pyridineethanamine,
2-(5-METHYLPYRIDIN-2-YL)ETHANAMINE,
SCHEMBL657443,
CTK7E7521,
2-Pyridineethanamine, 5-methyl-,
ALFLVVUSEVUACU-UHFFFAOYSA-N,
2-(5-methylpyridin-2-yl)ethylamine,
ZINC21985039,
AKOS012505749,
AB31467,
2-(5-METHYLPYRIDIN-2-YL)ETHAN-1-AMINE,
2- ethanaminedihydrochloride,
2-(5-METHYLPYRIDIN-2-YL)ETHANAMINE DIHYDROCHLORIDE,
|
| 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 | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number