| CAS Number | 1250905-70-4 |
| Catalog Number | AG01BFWU(AGN-PC-0WO3AT) |
| Chemical Name | Methyl[1-(morpholin-4-yl)propan-2-yl]amine |
| IUPAC Name | N-methyl-1-morpholin-4-ylpropan-2-amine |
| InChI | InChI=1S/C8H18N2O/c1-8(9-2)7-10-3-5-11-6-4-10/h8-9H,3-7H2,1-2H3 |
| InChI Key | XEAWSOIXAAQONX-UHFFFAOYSA-N |
| MDL Number | MFCD14680716 |
| Molecular Formula | C8H18N2O |
| Molecular Weight | 158.2413 |
| SMILES | CNC(CN1CCOCC1)C |
| Synonyms | methyl[1-(morpholin-4-yl)propan-2-yl]amine,
1250905-70-4,
SCHEMBL16316628,
AKOS010762357,
NE27733,
|
| Complexity | 102 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.245g/mol |
| Monoisotopic Mass | 158.142g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 24.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number