| CAS Number | 851773-46-1 |
| Catalog Number | AG019XPK(AGN-PC-06J6O8) |
| Chemical Name | (2-Propoxypyridin-3-yl)methanamine |
| IUPAC Name | (2-propoxypyridin-3-yl)methanamine |
| InChI | InChI=1S/C9H14N2O/c1-2-6-12-9-8(7-10)4-3-5-11-9/h3-5H,2,6-7,10H2,1H3 |
| InChI Key | VCBKKULUQVXVMF-UHFFFAOYSA-N |
| MDL Number | MFCD11619045 |
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.2203 |
| SMILES | CCCOC1=C(CN)C=CC=N1 |
| Synonyms | (2-propoxypyridin-3-yl)methanamine,
851773-46-1,
EN300-55712,
AC1Q2YBL,
CTK6E6276,
ZINC37024539,
AKOS008126226,
MCULE-8366456345,
NE15215,
BBV-14850361,
3-Pyridinemethanamine, 2-propoxy,
|
| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.224g/mol |
| Monoisotopic Mass | 166.111g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number