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Home >> Chemical Listing >> D >> N-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]-N-methylcarbamic acid 1,1-dimethylethyl ester
 

N-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]-N-methylcarbamic acid 1,1-dimethylethyl ester [105983-83-3]

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Identification
Name N-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]-N-methylcarbamic acid 1,1-dimethylethyl ester
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Molecular Structure CAS # 105983-83-3, N-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]-N-methylcarbamic acid 1,1-dimethylethyl ester
Molecular Formula C13H26N2O4
Molecular Weight 274.36
CAS Registry Number 105983-83-3
 
Properties
Solubility Slightly soluble (2.6 g/L) (25 ºC), Calc.*
Density 1.030±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
 
Safety Data
SDS Available
 
Market Analysis Reports
List of Reports Available for N-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]-N-methylcarbamic acid 1,1-dimethylethyl ester
 

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(1R,2S,5S)-3-[(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester  3-[[(1,1-Dimethylethoxy)carbonyl]amino]-N-[[2,6-dimethyl-4-[4-oxo-4-[[2-[[(phenylmethoxy)carbonyl]amino]ethyl]amino]butoxy]phenyl]sulfonyl]-L-alanine methyl ester  (S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutanoic acid cyclohexyl ester  (4S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxopentanoic acid 1,1-dimethylethyl ester  (4R)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxopentanoic acid phenylmethyl ester  (1S,2R)-1-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-ethenylcyclopropanecarboxylic acid  (1R,2S)-1-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-ethenylcyclopropanecarboxylic acid methyl ester  (2S,4R)-4-[[[[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]amino]carbonyl]oxy]-1,2-pyrrolidinedicarboxylic acid 1-(9H-fluoren-9-ylmethyl) ester  alpha-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]benzenepropanoic acid  O-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tyrosine  5-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]-1,2,4-oxadiazole-3-carboxylic acid ethyl ester  (3aR,4R,6S,6aS)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-(1-ethylpropyl)-3a,5,6,6a-tetrahydro-4H-cyclopent[d]isoxazole-6-carboxylic acid methyl ester  [[(1,1-Dimethylethoxy)carbonyl]amino]ferrocene  (4S)-8-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]octanoic acid  (4S)-3-[(2S)-6-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxohexyl]-2,2-dimethyl-4-oxazolidinecarboxylic acid  (4S,5R)-3-[(2S)-6-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxohexyl]-2,2,5-trimethyl-4-oxazolidinecarboxylic acid  (alphaS)-alpha-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-fluorobenzeneacetic acid  (betaR)-beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-fluorobenzenepropanoic acid  (betaR)-beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-fluorobenzenepropanoic acid  (betaS)-beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-fluorobenzenepropanoic acid 

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