| CAS Number | 1016683-81-0 |
| Catalog Number | AG019VJ8 |
| Chemical Name | [6-(2-phenoxyethoxy)pyridin-3-yl]methanamine |
| IUPAC Name | [6-(2-phenoxyethoxy)pyridin-3-yl]methanamine |
| InChI | InChI=1S/C14H16N2O2/c15-10-12-6-7-14(16-11-12)18-9-8-17-13-4-2-1-3-5-13/h1-7,11H,8-10,15H2 |
| InChI Key | BPESNUOOYZRCQL-UHFFFAOYSA-N |
| MDL Number | MFCD09817012 |
| Molecular Formula | C14H16N2O2 |
| Molecular Weight | 244.2890 |
| SMILES | NCC1=CN=C(OCCOC2=CC=CC=C2)C=C1 |
| Synonyms | [6-(2-phenoxyethoxy)pyridin-3-yl]methanamine,
1016683-81-0,
AC1Q542V,
CTK8F2571,
ZINC19390193,
AKOS000158625,
MCULE-5584413573,
NE21970,
EN300-45423,
AB01006904-01,
|
| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 244.121g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 244.294g/mol |
| Monoisotopic Mass | 244.121g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 57.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number