| CAS Number | 926223-92-9 |
| Catalog Number | AG019V5U |
| Chemical Name | 2-[3-(aminomethyl)phenoxy]-N,N-dimethylacetamide |
| IUPAC Name | 2-[3-(aminomethyl)phenoxy]-N,N-dimethylacetamide |
| InChI | InChI=1S/C11H16N2O2/c1-13(2)11(14)8-15-10-5-3-4-9(6-10)7-12/h3-6H,7-8,12H2,1-2H3 |
| InChI Key | RYPPCJWNXCARPL-UHFFFAOYSA-N |
| MDL Number | MFCD09045227 |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.2569 |
| SMILES | CN(C(COC1=CC(CN)=CC=C1)=O)C |
| Synonyms | 2-[3-(aminomethyl)phenoxy]-N,N-dimethylacetamide,
926223-92-9,
AC1Q3W09,
CTK7E5775,
ZINC21961113,
AKOS000129408,
MCULE-2099027948,
NE20837,
EN300-43837,
Z449369128,
|
| Complexity | 207 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.121g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.261g/mol |
| Monoisotopic Mass | 208.121g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 55.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number