(1R,2S)-1-Amino-2-vinyl-cyclopropanecarb oxylic acid methyl ester

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Names

[ CAS No. ]:
681260-04-8

[ Name ]:
(1R,2S)-1-Amino-2-vinyl-cyclopropanecarb oxylic acid methyl ester

[Synonym ]:
Methyl (1R,2S)-1-amino-2-vinylcyclopropanecarboxylate
(1R,2S)-1-amino-2-vinylcyclopropanecarboxylic acid methyl ester
(1R,2S)-1-amino-2-vinyl-cyclopropyl carboxylic acid methyl ester
(2R,3S)-3-vinyl-2-aminocyclopropylcarboxylic acid methyl ester
Cyclopropanecarboxylic acid,1-amino-2-ethenyl-,methyl ester,(1R,2S)-,4-methylbenzenesulfonate
(1R,2S)-Cyclopropanecarboxylic acid,1-amino-2-ethenyl-,methyl ester
vinyl-ACCA methyl ester
Cyclopropanecarboxylic acid,1-amino-2-ethenyl-,methyl ester,(1R,2S)-(9CI)
S14-2297
(1R,2S)-1-amino-2-cyclopropyl methyl vinyl
(1R,2S)-1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester
Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, methyl ester, (1R,2S)-
CYC035

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
167.6±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H11NO2

[ Molecular Weight ]:
141.168

[ Flash Point ]:
41.2±24.9 °C

[ Exact Mass ]:
141.078979

[ PSA ]:
52.32000

[ LogP ]:
0.46

[ Vapour Pressure ]:
1.7±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.577

Synthetic Route


Related Compounds

  • (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl I+/--[(dodecylsulfonyl)oxy]benzeneacetate
  • Benzenemethanamine, 3-[(3,5-dimethylphenoxy)methyl]-I+/--(2,2,2-trifluoroethyl)-, (I+/-S)-
  • 2-Oxo-1-phenyl-2-[(1,2,2,6-tetramethyl-4-piperidinyl)oxy]ethyl 2-pyrazinecarboxylate
  • 1,1-Dimethylethyl N-[(3S)-hexahydro-2-oxo-1-(phenylmethoxy)-1H-azepin-3-yl]carbamate
  • 2-Chloro-6-(2,2,6,6-tetramethylpiperidin-1-yl)pyridine-3-carbonitrile
  • 4-(2-Iodophenyl)morpholin-3-one
  • 4-bromo-1-[(3,3-dimethylbutoxy)methyl]-1H-pyrazol-3-amine
  • 4-Iodo-2-(phenylmethoxy)phenyl 2,3,4,6-tetrakis-O-(phenylmethyl)-I(2)-D-glucopyranoside
  • rel-Phenylmethyl (2R)-2-[(1R)-1-hydroxyethyl]-5,5-dimethyl-1,4-dioxane-2-carboxylate
  • Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, hydrazide, (3I+/-,14I(2),16I+/-)-
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