| CAS Number | 763916-51-4 |
| Catalog Number | AG00ICQG |
| Chemical Name | 1-{4-ethoxy-3-[(morpholin-4-yl)methyl]phenyl}ethan-1-one |
| IUPAC Name | 1-[4-ethoxy-3-(morpholin-4-ylmethyl)phenyl]ethanone |
| InChI | InChI=1S/C15H21NO3/c1-3-19-15-5-4-13(12(2)17)10-14(15)11-16-6-8-18-9-7-16/h4-5,10H,3,6-9,11H2,1-2H3 |
| InChI Key | ZAHAYRAAFOGQNB-UHFFFAOYSA-N |
| MDL Number | MFCD00607790 |
| Molecular Formula | C15H21NO3 |
| Molecular Weight | 263.3321 |
| SMILES | CCOC1=C(CN2CCOCC2)C=C(C(C)=O)C=C1 |
| Synonyms | 1-[4-ethoxy-3-(morpholin-4-ylmethyl)phenyl]ethanone,
763916-51-4,
1-[4-ethoxy-3-(morpholin-4-ylmethyl)phenyl]ethan-1-one,
AC1M6KE6,
AC1Q35MF,
SCHEMBL334977,
CTK6G2437,
MFCD00607790,
ZINC20268091,
AKOS008953143,
MCULE-3311603831,
NE51372,
EN300-11571,
Z54748519,
1-{4-ethoxy-3-[(morpholin-4-yl)methyl]phenyl}ethan-1-one,
CID2450171,
|
| Complexity | 289 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.337g/mol |
| Monoisotopic Mass | 263.152g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 38.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number