| CAS Number | 91646-50-3 |
| Catalog Number | AG00GVFQ(AGN-PC-0WB42H) |
| Chemical Name | N-(2-Aminophenyl)-2-(1-pyrrolidinyl)acetamide |
| IUPAC Name | N-(2-aminophenyl)-2-pyrrolidin-1-ylacetamide |
| InChI | InChI=1S/C12H17N3O/c13-10-5-1-2-6-11(10)14-12(16)9-15-7-3-4-8-15/h1-2,5-6H,3-4,7-9,13H2,(H,14,16) |
| InChI Key | FGXUYDNLQYXMOB-UHFFFAOYSA-N |
| MDL Number | MFCD09051657 |
| Molecular Formula | C12H17N3O |
| Molecular Weight | 219.2829 |
| SMILES | C(=O)(CN1CCCC1)NC1=CC=CC=C1N |
| Synonyms | N-(2-AMINOPHENYL)-2-(1-PYRROLIDINYL)ACETAMIDE,
91646-50-3,
N-(2-Aminophenyl)-2-(pyrrolidin-1-yl)acetamide,
SCHEMBL95562,
CTK5H0267,
DTXSID10588364,
ZINC8703583,
ZX-CM006550,
MFCD09051657,
AKOS000135206,
MCULE-2437983058,
AJ-58675,
BC4149308,
Y-4974,
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| Complexity | 238 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.288g/mol |
| Monoisotopic Mass | 219.137g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 58.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number