| CAS Number | 1087792-25-3 |
| Catalog Number | AG019MT5 |
| Chemical Name | N-[(2-aminophenyl)methyl]-N-ethylacetamide |
| IUPAC Name | N-[(2-aminophenyl)methyl]-N-ethylacetamide |
| InChI | InChI=1S/C11H16N2O/c1-3-13(9(2)14)8-10-6-4-5-7-11(10)12/h4-7H,3,8,12H2,1-2H3 |
| InChI Key | RPPMJECFFYZQPT-UHFFFAOYSA-N |
| MDL Number | MFCD11099512 |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.2575 |
| SMILES | CCN(C(C)=O)CC1=C(N)C=CC=C1 |
| Synonyms | N-[(2-aminophenyl)methyl]-N-ethylacetamide,
N-(2-aminobenzyl)-N-ethylacetamide,
1087792-25-3,
AC1Q2ZKJ,
CTK6E6698,
ZINC32627221,
AKOS009303439,
MCULE-5678819058,
NE38192,
EN300-37198,
|
| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.262g/mol |
| Monoisotopic Mass | 192.126g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
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Certificate of Analysis
Lot Number