| CAS Number | 29027-73-4 |
| Catalog Number | AG002V8F(AGN-PC-0WB50Q) |
| Chemical Name | 4-amino-N-(2-ethylphenyl)benzamide |
| IUPAC Name | 4-amino-N-(2-ethylphenyl)benzamide |
| InChI | InChI=1S/C15H16N2O/c1-2-11-5-3-4-6-14(11)17-15(18)12-7-9-13(16)10-8-12/h3-10H,2,16H2,1H3,(H,17,18) |
| InChI Key | XHGXSPTXAJXRGS-UHFFFAOYSA-N |
| MDL Number | MFCD03166494 |
| Molecular Formula | C15H16N2O |
| Molecular Weight | 240.3003 |
| SMILES | C(=O)(C1C=CC(=CC=1)N)NC1C=CC=CC=1CC |
| Synonyms | 4-AEPB,
4-amino-N-(2-ethylphenyl)benzamide,
4-amino-N-(2-ethylphenyl)benzamide,
29027-73-4,
AC1P9T7Q,
CTK4G2597,
DTXSID00429191,
ZINC7468095,
MFCD03166494,
STK253927,
AKOS000137746,
MCULE-8567527624,
Benzamide, 4-amino-N-(2-ethylphenyl)-,
AJ-57167,
Y-0158,
AK-918/40893962,
ZINC07468095,
CID8566721,
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| Complexity | 272 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.306g/mol |
| Monoisotopic Mass | 240.126g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number