| CAS Number | 929974-57-2 |
| Catalog Number | AG019KEP |
| Chemical Name | 2-[4-(Aminomethyl)phenoxy]acetamide |
| IUPAC Name | 2-[4-(aminomethyl)phenoxy]acetamide |
| InChI | InChI=1S/C9H12N2O2/c10-5-7-1-3-8(4-2-7)13-6-9(11)12/h1-4H,5-6,10H2,(H2,11,12) |
| InChI Key | YVPJXVQVMWXILL-UHFFFAOYSA-N |
| MDL Number | MFCD08729233 |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.2038 |
| SMILES | NCC1=CC=C(OCC(N)=O)C=C1 |
| Synonyms | 2-[4-(aminomethyl)phenoxy]acetamide,
929974-57-2,
AC1Q53ZY,
SCHEMBL11216007,
CTK7E4924,
ZINC12505263,
AKOS000263881,
MCULE-2362110542,
NE60611,
EN300-26638,
Acetamide, 2-[4-(aminomethyl)phenoxy],
|
| Complexity | 165 |
| 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 | 4 |
| Topological Polar Surface Area | 78.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number