| CAS Number | 169321-23-7 |
| Catalog Number | AG007AMV(AGN-PC-0WB3T7) |
| Chemical Name | N-(5-amino-2-methoxyphenyl)propanamide |
| IUPAC Name | N-(5-amino-2-methoxyphenyl)propanamide |
| InChI | InChI=1S/C10H14N2O2/c1-3-10(13)12-8-6-7(11)4-5-9(8)14-2/h4-6H,3,11H2,1-2H3,(H,12,13) |
| InChI Key | VIADYJCEFAGKCG-UHFFFAOYSA-N |
| MDL Number | MFCD08685820 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| SMILES | C1(=C(OC)C=CC(N[H])=C1)NC(CC)=O |
| Synonyms | N-(5-amino-2-methoxyphenyl)propanamide,
169321-23-7,
N-(5-Amino-2-methoxyphenyl)propionamide,
SCHEMBL2218098,
3-propionamido-4-methoxyaniline,
CTK4D3266,
DTXSID60586138,
VIADYJCEFAGKCG-UHFFFAOYSA-N,
CHEMBRDG-BB 4024634,
ZINC9264604,
5460AD,
BBL008726,
MFCD08685820,
STK256828,
AKOS000100052,
MCULE-5223429853,
AJ-59469,
TR-048830,
BB 0217166,
Y-4057,
C10H14N2O2,
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| Complexity | 197 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.234g/mol |
| Monoisotopic Mass | 194.106g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number