| CAS Number | 857486-15-8 |
| Catalog Number | AG008GQV(AGN-PC-0WB4XW) |
| Chemical Name | 2-amino-N-[2-(4-morpholinyl)ethyl]benzamide |
| IUPAC Name | 2-amino-N-(2-morpholin-4-ylethyl)benzamide |
| InChI | InChI=1S/C13H19N3O2/c14-12-4-2-1-3-11(12)13(17)15-5-6-16-7-9-18-10-8-16/h1-4H,5-10,14H2,(H,15,17) |
| InChI Key | PYILUBAXZNMMMQ-UHFFFAOYSA-N |
| MDL Number | MFCD03764852 |
| Molecular Formula | C13H19N3O2 |
| Molecular Weight | 249.3089 |
| SMILES | C1(=CC=CC=C1N)C(NCCN1CCOCC1)=O |
| Synonyms | 2-amino-N-[2-(4-morpholinyl)ethyl]benzamide,
857486-15-8,
2-amino-N-[2-(morpholin-4-yl)ethyl]benzamide,
2-Amino-N-(2-morpholinoethyl)benzamide,
CTK5F5704,
DTXSID70588608,
ALBB-024765,
BBL005613,
MFCD03764852,
STK519286,
ZINC19256444,
AKOS000150664,
MCULE-8779598716,
AJ-72690,
ST45010415,
Y-0822,
AO-365/40059658,
benzamide, 2-amino-N-[2-(4-morpholinyl)ethyl]-,
(2-aminophenyl)-N-(2-morpholin-4-ylethyl)carboxamide,
2-amino-N-[2- ethyl]benzamide,
|
| Complexity | 267 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 249.148g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 249.314g/mol |
| Monoisotopic Mass | 249.148g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 67.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number