| CAS Number | 1249616-29-2 |
| Catalog Number | AG01C741 |
| Chemical Name | 2,2-dimethyl-1-(3-methylpyridin-2-yl)propan-1-amine |
| IUPAC Name | 2,2-dimethyl-1-(3-methylpyridin-2-yl)propan-1-amine |
| InChI | InChI=1S/C11H18N2/c1-8-6-5-7-13-9(8)10(12)11(2,3)4/h5-7,10H,12H2,1-4H3 |
| InChI Key | YYCWWTRKRRLKER-UHFFFAOYSA-N |
| MDL Number | MFCD16748837 |
| Molecular Formula | C11H18N2 |
| Molecular Weight | 178.2740 |
| SMILES | CC1=C(C(C(C)(C)C)N)N=CC=C1 |
| Synonyms | 2,2-dimethyl-1-(3-methylpyridin-2-yl)propan-1-amine,
1249616-29-2,
AKOS011682878,
(1R)-2,2-DIMETHYL-1-(3-METHYL(2-PYRIDYL))PROPYLAMINE,
(1S)-2,2-DIMETHYL-1-(3-METHYL(2-PYRIDYL))PROPYLAMINE,
1388131-27-8,
1389365-13-2,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.279g/mol |
| Monoisotopic Mass | 178.147g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number