| CAS Number | 1247441-30-0 |
| Catalog Number | AG01A3OG(AGN-PC-0WO3B4) |
| Chemical Name | [6-(tert-butoxy)pyridin-2-yl]methanamine |
| IUPAC Name | [6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methanamine |
| InChI | InChI=1S/C10H16N2O/c1-10(2,3)13-9-6-4-5-8(7-11)12-9/h4-6H,7,11H2,1-3H3 |
| InChI Key | UHBJAIFMVXOVQT-UHFFFAOYSA-N |
| MDL Number | MFCD16704462 |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.2468 |
| SMILES | CC(OC1=NC(CN)=CC=C1)(C)C |
| Synonyms | [6-(tert-butoxy)pyridin-2-yl]methanamine,
SCHEMBL14636042,
ZINC51527134,
AKOS011574209,
NE20600,
1247441-30-0,
FT-0762322,
(6-tert-butoxypyridin-2-yl)methanamine,
|
| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.251g/mol |
| Monoisotopic Mass | 180.126g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number