| CAS Number | 575479-85-5 |
| Catalog Number | AG019MPT |
| Chemical Name | 2-(3-aminophenoxy)-N-methylacetamide |
| IUPAC Name | 2-(3-aminophenoxy)-N-methylacetamide |
| InChI | InChI=1S/C9H12N2O2/c1-11-9(12)6-13-8-4-2-3-7(10)5-8/h2-5H,6,10H2,1H3,(H,11,12) |
| InChI Key | KZKIDTIYOGQEBN-UHFFFAOYSA-N |
| MDL Number | MFCD09812307 |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.2038 |
| SMILES | CNC(COC1=CC(N)=CC=C1)=O |
| Synonyms | 2-(3-aminophenoxy)-N-methylacetamide,
575479-85-5,
AC1Q40NB,
SCHEMBL1018491,
n-methyl 3-aminophenoxyacetamide,
CTK6I4376,
KZKIDTIYOGQEBN-UHFFFAOYSA-N,
ZINC19275264,
AKOS000157310,
MCULE-8388459694,
NE54783,
NCGC00336585-01,
FT-0710318,
EN300-36906,
AB01329964-02,
A1-11332,
Z381061528,
|
| Complexity | 173 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.207g/mol |
| Monoisotopic Mass | 180.09g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number