| CAS Number | 926258-47-1 |
| Catalog Number | AG019UAE(AGN-PC-0WO2JR) |
| Chemical Name | [6-(2-Methylmorpholin-4-yl)pyridin-3-yl]methylamine |
| IUPAC Name | [6-(2-methylmorpholin-4-yl)pyridin-3-yl]methanamine |
| InChI | InChI=1S/C11H17N3O/c1-9-8-14(4-5-15-9)11-3-2-10(6-12)7-13-11/h2-3,7,9H,4-6,8,12H2,1H3 |
| InChI Key | MGMPELBTPGCHAP-UHFFFAOYSA-N |
| MDL Number | MFCD09049975 |
| Molecular Formula | C11H17N3O |
| Molecular Weight | 207.2722 |
| SMILES | CC1OCCN(C2=NC=C(CN)C=C2)C1 |
| Synonyms | [6-(2-methylmorpholin-4-yl)pyridin-3-yl]methanamine,
926258-47-1,
[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methylamine,
AC1Q2REX,
SCHEMBL12802147,
AKOS000133692,
AKOS022474715,
MCULE-1975549078,
NE19405,
EN300-41094,
Z823291756,
|
| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.277g/mol |
| Monoisotopic Mass | 207.137g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 51.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number