| CAS Number | 856047-84-2 |
| Catalog Number | AG01BBBQ |
| Chemical Name | N-(3-Aminophenyl)-2-(diethylamino)acetamide |
| IUPAC Name | N-(3-aminophenyl)-2-(diethylamino)acetamide |
| InChI | InChI=1S/C12H19N3O/c1-3-15(4-2)9-12(16)14-11-7-5-6-10(13)8-11/h5-8H,3-4,9,13H2,1-2H3,(H,14,16) |
| InChI Key | GOHHTRIDHXIBGE-UHFFFAOYSA-N |
| MDL Number | MFCD09051849 |
| Molecular Formula | C12H19N3O |
| Molecular Weight | 221.2988 |
| SMILES | CCN(CC(NC1=CC(N)=CC=C1)=O)CC |
| Synonyms | N-(3-AMINOPHENYL)-2-(DIETHYLAMINO)ACETAMIDE,
856047-84-2,
SCHEMBL3218312,
CTK6E7794,
GOHHTRIDHXIBGE-UHFFFAOYSA-N,
ZINC8703585,
AKOS000100443,
DA-41149,
FT-0743224,
|
| Complexity | 216 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.153g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.304g/mol |
| Monoisotopic Mass | 221.153g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 58.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number