| CAS Number | 1021146-87-1 |
| Catalog Number | AG01AHCL |
| Chemical Name | 1-(Morpholin-4-yl)-3-phenylpropan-2-amine |
| IUPAC Name | 1-morpholin-4-yl-3-phenylpropan-2-amine |
| InChI | InChI=1S/C13H20N2O/c14-13(10-12-4-2-1-3-5-12)11-15-6-8-16-9-7-15/h1-5,13H,6-11,14H2 |
| InChI Key | BRDHVWUPHKOGER-UHFFFAOYSA-N |
| MDL Number | MFCD30749430 |
| Molecular Formula | C13H20N2O |
| Molecular Weight | 220.3107 |
| SMILES | NC(CC1=CC=CC=C1)CN1CCOCC1 |
| Synonyms | 1-(morpholin-4-yl)-3-phenylpropan-2-amine,
1021146-87-1,
SCHEMBL5913859,
AKOS000257539,
AKOS024152165,
MCULE-5344380581,
NE15013,
EN300-74318,
(1-(4-Morpholinyl)-3-phenylpropane-2-yl)amine,
Z1171342125,
CID9857263,
1-morpholin-4-yl-3-phenyl-propan-2-amine,
|
| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.316g/mol |
| Monoisotopic Mass | 220.158g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number