| CAS Number | 1554968-59-0 |
| Catalog Number | AG01DVND |
| Chemical Name | Ethyl 3-[(tert-butoxy)amino]propanoate |
| IUPAC Name | ethyl 3-[(2-methylpropan-2-yl)oxyamino]propanoate |
| InChI | InChI=1S/C9H19NO3/c1-5-12-8(11)6-7-10-13-9(2,3)4/h10H,5-7H2,1-4H3 |
| InChI Key | POLVKIZFUHJUCT-UHFFFAOYSA-N |
| MDL Number | MFCD24295262 |
| Molecular Formula | C9H19NO3 |
| Molecular Weight | 189.2521 |
| SMILES | O=C(OCC)CCNOC(C)(C)C |
| Synonyms | ethyl 3-[(tert-butoxy)amino]propanoate,
1554968-59-0,
AKOS021042906,
|
| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.255g/mol |
| Monoisotopic Mass | 189.136g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 47.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number