| CAS Number | 915920-83-1 |
| Catalog Number | AG006TF1(AGN-PC-0WB3SZ) |
| Chemical Name | 2-Chloro-5-(morpholin-4-ylcarbonyl)aniline |
| IUPAC Name | (3-amino-4-chlorophenyl)-morpholin-4-ylmethanone |
| InChI | InChI=1S/C11H13ClN2O2/c12-9-2-1-8(7-10(9)13)11(15)14-3-5-16-6-4-14/h1-2,7H,3-6,13H2 |
| InChI Key | FUFNDXFDVSYZAL-UHFFFAOYSA-N |
| MDL Number | MFCD08691692 |
| Molecular Formula | C11H13ClN2O2 |
| Molecular Weight | 240.6861 |
| SMILES | C(=O)(C1=CC=C(C(N)=C1)Cl)N1CCOCC1 |
| Synonyms | 915920-83-1,
2-CHLORO-5-(MORPHOLIN-4-YLCARBONYL)ANILINE,
(3-amino-4-chlorophenyl)(morpholino)methanone,
(3-amino-4-chlorophenyl)(morpholin-4-yl)methanone,
2-chloro-5-(4-morpholinylcarbonyl)aniline,
CTK5G9940,
DTXSID70586164,
BB_SC-10657,
ZX-CM005427,
BBL031067,
MFCD08691692,
STK289170,
ZINC10300732,
AKOS000111608,
MCULE-2188658464,
AJ-59677,
BC4148562,
BB 0243029,
Y-4358,
(3-Amino-4-chloro-phenyl)-morpholin-4-yl-me thanone,
|
| Complexity | 256 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.687g/mol |
| Monoisotopic Mass | 240.067g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 55.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number