| CAS Number | 1284373-72-3 |
| Catalog Number | AG01BFUX(AGN-PC-0WOFAV) |
| Chemical Name | {2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethyl}(methyl)amine |
| IUPAC Name | 2-(2,6-dimethylmorpholin-4-yl)-N-methylethanamine |
| InChI | InChI=1S/C9H20N2O/c1-8-6-11(5-4-10-3)7-9(2)12-8/h8-10H,4-7H2,1-3H3 |
| InChI Key | ZAMMKCCLXWJERE-UHFFFAOYSA-N |
| MDL Number | MFCD15731953 |
| Molecular Formula | C9H20N2O |
| Molecular Weight | 172.2679 |
| SMILES | CNCCN1C[C@@H](C)O[C@@H](C)C1 |
| Synonyms | [2-(2,6-dimethylmorpholin-4-yl)ethyl](methyl)amine,
1020938-15-1,
{2-[2,6-dimethylmorpholin-4-yl]ethyl}(methyl)amine,
1284373-72-3,
SCHEMBL17888412,
AKOS000257390,
|
| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 172.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 172.272g/mol |
| Monoisotopic Mass | 172.158g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 24.5A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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Certificate of Analysis
Lot Number