| CAS Number | 27449-35-0 |
| Catalog Number | AG019XQ3 |
| Chemical Name | 2-amino-N-[(4-methoxyphenyl)methyl]acetamide hydrochloride |
| IUPAC Name | 2-amino-N-[(4-methoxyphenyl)methyl]acetamide;hydrochloride |
| InChI | InChI=1S/C10H14N2O2.ClH/c1-14-9-4-2-8(3-5-9)7-12-10(13)6-11;/h2-5H,6-7,11H2,1H3,(H,12,13);1H |
| InChI Key | GKROFQZPOOQJEN-UHFFFAOYSA-N |
| MDL Number | MFCD13196271 |
| Molecular Formula | C10H15ClN2O2 |
| Molecular Weight | 230.6913 |
| SMILES | Cl.COC1=CC=C(CNC(CN)=O)C=C1 |
| Synonyms | 2-amino-N-[(4-methoxyphenyl)methyl]acetamide hydrochloride,
27449-35-0,
AC1Q3C3H,
CTK7E1961,
AKOS008013840,
MCULE-4132923922,
NE29392,
EN300-55751,
2-amino-N-(4-methoxybenzyl)acetamide hydrochloride,
Z1259341036,
2-amino-N-[(4-methoxyphenyl)methyl]acetamide;hydrochloride,
|
| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.082g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.692g/mol |
| Monoisotopic Mass | 230.082g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number