|Home|Text Search|Structure Search|About|

ethyl 2-methoxy-2-methylpropanoylcarbamate

Molecular Formula:

C8H15NO4

Molecular Weight:

189.211 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

GUXMTHAHXYMVOP-BGGKNDAXCA

Smiles:

CCOC(=O)NC(=O)C(C)(C)OC

Chemical structure of ethyl 2-methoxy-2-methylpropanoylcarbamate

Synthesis Reference(s)

The Journal of Organic Chemistry, 52, p. 2584, 1987 DOI: 10.1021/jo00388a044

Synonym Chemical Name(s)

ethyl N-(2-methoxy-2-methylpropanoyl)carbamate
N-(2-methoxy-2-methyl-propanoyl)carbamic acid ethyl ester
N-(2-methoxy-2-methyl-propanoyl)-carbamic acid ethyl ester
ethyl N-(2-methoxy-2-methylpropanoyl)carbamat
éthyleN-(2-méthoxy-2-méthylpropanoyl)carbamate
エチル=N-(2-メトキシ-2-メチルプロパノイル)カルバマート

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Amides

Here you have an access to the other substances

2-ethyl-1,4-cyclohexanedione | (E)-2-cyclohexyl-1-methoxyethenyl diethyl phosphate | 1H-pyrrole-1-carbonyl chloride | methyl 1-(1H-pyrrol-1-ylcarbonyl)-1H-pyrrole-2-carboxylate | 4-ethoxy-2-methyl-3-butyn-2-ol (20411-76-1) | 1-chloro-4-nitrobenzene (100-00-5) | 1,1,1,2,2-pentafluoro-3,7-dimethyl-6-octen-3-ol | 3-hydroxy-2,4-dimethyl-1-phenyl-1-pentanone (73739-28-3) | 6-hydroxy-3,4-dimethoxy-6-(phenylethynyl)-2,4-cyclohexadien-1-one | 2-methoxy-5-(phenylethynyl)benzo-1,4-quinone | 4,5-dimethoxy-2-(phenylethynyl)phenol | 2-(ethoxycarbonylamino)-butyric acid ethyl ester | 2-(4-nitrobenzyl)oxyethanol | 2-[hydroxy(5-methyl-2-furyl)methyl]acrylaldehyde | 6-ethoxy-3,4-diethyl-2H-pyran-2-one | N-(5-methyl-4-isoxazolyl)acetamide (100499-63-6) | N-[(E)-1-acetyl-2-aminoethenyl]acetamide | (3E)-4-(dimethylamino)-3-buten-2-one (2802-08-6) | 1-ethyl-3,6,8-trimethyl-2,7-naphthyridine | 2-allyl-2-methylcyclopentanone | 3-chloro-2-(methoxymethoxy)-1-propene (105104-40-3) | 1-(benzyl-methylamino)propan-2-one | 3,4,5,6-tetrahydrocyclopenta[fg]naphthacen-1(2H)-one | 3-isopropyl-1,3,3a,7a-tetrahydro-2H-indol-2-one | 1-(4-methyl-1,3-oxazol-2-yl)-1-butanol |