| CAS Number | 81066-64-0 |
| Catalog Number | AG019U3R |
| Chemical Name | 3-(1-phenylethoxy)pyridin-2-amine |
| IUPAC Name | 3-(1-phenylethoxy)pyridin-2-amine |
| InChI | InChI=1S/C13H14N2O/c1-10(11-6-3-2-4-7-11)16-12-8-5-9-15-13(12)14/h2-10H,1H3,(H2,14,15) |
| InChI Key | PPDXZQYCEONNNJ-UHFFFAOYSA-N |
| MDL Number | MFCD19578491 |
| Molecular Formula | C13H14N2O |
| Molecular Weight | 214.2631 |
| SMILES | CC(C1=CC=CC=C1)OC1=C(N)N=CC=C1 |
| Synonyms | 3-(1-phenylethoxy)pyridin-2-amine,
81066-64-0,
SCHEMBL9125664,
PPDXZQYCEONNNJ-UHFFFAOYSA-N,
2-amino-3-(1-phenylethoxy)pyridine,
AKOS013456922,
NE39841,
Z1336457510,
|
| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.268g/mol |
| Monoisotopic Mass | 214.111g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number