| CAS Number | 46319-19-1 |
| Catalog Number | AG00DN8J |
| Chemical Name | 2-[(4-Aminophenyl)formamido]acetamide |
| IUPAC Name | 4-amino-N-(2-amino-2-oxoethyl)benzamide |
| InChI | InChI=1S/C9H11N3O2/c10-7-3-1-6(2-4-7)9(14)12-5-8(11)13/h1-4H,5,10H2,(H2,11,13)(H,12,14) |
| InChI Key | BGRPGBPAISLADC-UHFFFAOYSA-N |
| MDL Number | MFCD09045995 |
| Molecular Formula | C9H11N3O2 |
| Molecular Weight | 193.2025 |
| SMILES | NC(CNC(C1=CC=C(N)C=C1)=O)=O |
| Synonyms | 2-[(4-aminophenyl)formamido]acetamide,
4-amino-N-(2-amino-2-oxoethyl)benzamide,
46319-19-1,
AC1MVMH1,
AC1Q4ZOW,
SCHEMBL1913984,
CTK7D3296,
ZINC1724645,
AKOS000130020,
MCULE-8031535339,
NE43128,
BenzaMide, 4-aMino-N-(2-aMinoacetyl)-,
EN300-60296,
4-amino-N-(carbamoylmethyl)benzamide,
CID3735226,
|
| Complexity | 222 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.206g/mol |
| Monoisotopic Mass | 193.085g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 98.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number