| CAS Number | 926199-99-7 |
| Catalog Number | AG0062YY(AGN-PC-0W0HJR) |
| Chemical Name | 4-(2-aminophenyl)piperazin-2-one |
| IUPAC Name | 4-(2-aminophenyl)piperazin-2-one |
| InChI | InChI=1S/C10H13N3O/c11-8-3-1-2-4-9(8)13-6-5-12-10(14)7-13/h1-4H,5-7,11H2,(H,12,14) |
| InChI Key | KLAMRDOSRJKISX-UHFFFAOYSA-N |
| MDL Number | MFCD09040656 |
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.2297 |
| SMILES | NC1=C(N2CC(=O)NCC2)C=CC=C1 |
| Synonyms | 4-(2-aminophenyl)piperazin-2-one,
926199-99-7,
4-(2-AMINOPHENYL)-2-PIPERAZINONE,
AC1Q529V,
SCHEMBL3436003,
CTK5H1481,
DTXSID10585535,
3390AF,
ZINC17177846,
2-Piperazinone, 4-(2-aminophenyl)-,
AKOS000128634,
MCULE-6054235546,
AJ-70004,
DB-079355,
TR-068016,
FT-0751466,
EN300-87151,
F2158-0220,
Z2680629390,
C10H13N3O,
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| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.234g/mol |
| Monoisotopic Mass | 191.106g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 58.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number