Identification |
Name: | Carbamic acid,N-[(1S)-2-(methoxymethylamino)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester |
Synonyms: | Carbamicacid, [(1S)-2-(methoxymethylamino)-1-methyl-2-oxoethyl]-, 1,1-dimethylethylester (9CI); Carbamic acid, [2-(methoxymethylamino)-1-methyl-2-oxoethyl]-,1,1-dimethylethyl ester, (S)-;(S)-2-((tert-Butoxycarbonyl)amino)-N-methoxy-N-methylpropanamide;(S)-2-(tert-Butoxycarbonylamino)-N-methoxy-N-methylpropionamide; (S)-[1-(N-Methoxy-N-methylcarbamoyl)ethyl]carbamicacid tert-butyl ester; tert-Butyl(1S)-2-[methoxy(methyl)amino]-1-methyl-2-oxoethylcarbamate; tert-ButylN-[(1S)-2-[methoxy(methyl)amino]-1-methyl-2-oxoethyl]carbamate; tert-ButylN-[(1S)-2-[methoxy(methyl)amino]-1-methyl-2-oxoethyl]carbamate; tert-ButylN-[(S)-1-(N-methoxy-N-methylcarbamoyl)ethyl]carbamate; tert-Butyl[(S)-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamate |
CAS: | 87694-49-3 |
Molecular Formula: | C10H20 N2 O4 |
Molecular Weight: | 232.28 |
InChI: | InChI=1/C10H20N2O4/c1-7(8(13)12(5)15-6)11-9(14)16-10(2,3)4/h7H,1-6H3,(H,11,14) |
Molecular Structure: |
![(C10H20N2O4) Carbamicacid, [(1S)-2-(methoxymethylamino)-1-methyl-2-oxoethyl]-, 1,1-dimethylethylester (9CI); Carb...](https://img1.guidechem.com/chem/e/dict/88/87694-49-3.jpg) |
Properties |
Melting Point: | 148-153 °C(lit.) |
Density: | 1.07g/cm3 |
Refractive index: | 1.457 |
Safety Data |
|
 |