Ethyl 2-cyano-2-methylpropanoate

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Names

[ CAS No. ]:
1572-98-1

[ Name ]:
Ethyl 2-cyano-2-methylpropanoate

[Synonym ]:
2-Cyano-2-methylpropionic Acid Ethyl Ester
Ethyl 2-cyano-2-methylpropanoate
Ethyl 2-Cyano-2-Methylpropionate
Propanoic acid, 2-cyano-2-methyl-, ethyl ester

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
194.6±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H11NO2

[ Molecular Weight ]:
141.168

[ Flash Point ]:
79.0±5.2 °C

[ Exact Mass ]:
141.078979

[ PSA ]:
50.09000

[ LogP ]:
0.76

[ Vapour Pressure ]:
0.4±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.426

[ Water Solubility ]:
Soluble in ether. Not miscible or difficult to mix with water.

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
23/24/25

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3276

Synthetic Route

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Precursor & DownStream

Precursor

  • Ethyl cyanoacetate
  • methyl iodide
  • Dimethyl sulfate
  • Ethyl 2-cyanopropanoate
  • Chloromethane
  • methyl hydrogen sulphate
  • Propanoic acid, 3-bromo-2-cyano-2-methyl-, ethyl ester (9CI)
  • sodium salt of ethyl cyanoacetate
  • Ethyl 2-bromoisobutyrate
  • N,N,N-Triethylethanaminium cyanide

DownStream

  • 3-Amino-2,2-dimethylpropanamide
  • Aliskiren
  • 3-((TERT-BUTOXYCARBONYL)AMINO)-2,2-DIMETHYLPROPANOIC ACID
  • 3-AMINO-2,2-DIMETHYL-1-PROPANOL
  • BenzeneoctanaMide
  • 3-Amino-2,2-dimethylpropanoic acid
  • 2-Cyano-2-methylpropanoic acid
  • 3-Hydroxy-2,2-dimethylpropanenitrile
  • tert-butyl N-[(3S,5S,6S,8S)-8-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-6-hydroxy-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-2,9-dimethyldecan-5-yl]carbamate
  • 3,3-Dimethylazetidinone

Related Compounds

  • Methyl 2-cyano-2-methylpropanoate
  • ethyl 2-cyano-2-(3-oxo-2-benzofuran-1-ylidene)acetate
  • ethyl 2-cyano-2-(1-cyclohexenyl)butanoate
  • ethyl 2-cyano-2-(2,6-dimethyloxan-4-ylidene)acetate
  • Ethyl 2-Cyano-2-(diethoxyphosphoryl)acetate
  • ethyl 2-cyano-2-ethyl-3-methyl-pentanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine