| CAS Number | 1550911-04-0 |
| Catalog Number | AG01A3ID |
| Chemical Name | (3-Ethylpyridin-2-yl)methanamine |
| IUPAC Name | (3-ethylpyridin-2-yl)methanamine |
| InChI | InChI=1S/C8H12N2/c1-2-7-4-3-5-10-8(7)6-9/h3-5H,2,6,9H2,1H3 |
| InChI Key | SQYJFHDVZXQGAG-UHFFFAOYSA-N |
| MDL Number | MFCD24297302 |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.1943 |
| SMILES | CCC1=C(CN)N=CC=C1 |
| Synonyms | SCHEMBL17778287,
(3-ethylpyridin-2-yl)methanamine,
AKOS021059207,
ZINC133502685,
1550911-04-0,
|
| 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 | 0.5 |
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Certificate of Analysis
Lot Number