| CAS Number | 15438-67-2 |
| Catalog Number | AG007G89(AGN-PC-0LP6D4) |
| Chemical Name | Propanamide, 3-methoxy- |
| IUPAC Name | 3-methoxypropanamide |
| InChI | InChI=1S/C4H9NO2/c1-7-3-2-4(5)6/h2-3H2,1H3,(H2,5,6) |
| InChI Key | BPXCLLWXDHBFRH-UHFFFAOYSA-N |
| MDL Number | MFCD11646082 |
| Molecular Formula | C4H9NO2 |
| Molecular Weight | 103.1198 |
| SMILES | COCCC(=O)N |
| Synonyms | 3-methoxypropanamide,
15438-67-2,
3-methoxypropionamide,
Propanamide, 3-methoxy-,
methoxymethylacetamide,
ss--Methoxypropionamide,
AC1NQPM4,
AC1Q4FMG,
SCHEMBL25058,
CTK0E7851,
DTXSID40413418,
BPXCLLWXDHBFRH-UHFFFAOYSA-N,
ZINC14507053,
AKOS009358446,
MCULE-7556483675,
NE20074,
EN300-57072,
Z1048853206,
CID5252481,
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| Complexity | 62.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 103.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 103.121g/mol |
| Monoisotopic Mass | 103.063g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 52.3A^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