Product Name

  • Name

    methyl-2-amino-2-cyclopropyla cetate hydrochloride

  • EINECS
  • CAS No. 535936-86-8
  • Article Data2
  • CAS DataBase
  • Density 1.147g/cm3
  • Solubility
  • Melting Point
  • Formula C6H11NO2.ClH
  • Boiling Point 162ºC at 760 mmHg
  • Molecular Weight 165.62
  • Flash Point 36ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 535936-86-8 (methyl-2-amino-2-cyclopropyla cetate hydrochloride)
  • Hazard Symbols
  • Synonyms Cyclopropaneaceticacid, a-amino-, methyl ester, hydrochloride(9CI);Methyl (amino)(cyclopropyl)acetate hydrochloride;
  • PSA 52.32000
  • LogP 1.39900

Cyclopropaneaceticacid, a-amino-, methyl ester, hydrochloride(1:1) Specification

The CAS registry number of Cyclopropaneaceticacid, a-amino-, methyl ester, hydrochloride(1:1) is 535936-86-8. The systematic name is methyl 2-amino-2-cyclopropyl-acetate hydrochloride. In addition, the molecular formula is C6H11NO2.ClH and the molecular weight is 165.62. What's more, it should be stored in a cool and dry place.

Uses of Cyclopropaneaceticacid, a-amino-, methyl ester, hydrochloride(1:1): it can react with benzaldehyde to get methyl N-benzylidene cyclopropyl glycine. This reaction will need reagents magnesium sulphate and triethylamine and solvent CH2Cl2. The reaction time is 16 hours with ambient temperature. The yield is about 85%.

Cyclopropaneaceticacid, a-amino-, methyl ester, hydrochloride(1:1) can react with benzaldehyde to get methyl N-benzylidene cyclopropyl glycine.

You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)C(C1CC1)N.Cl
(2)InChI: InChI=1/C6H11NO2.ClH/c1-9-6(8)5(7)4-2-3-4;/h4-5H,2-3,7H2,1H3;1H
(3)InChIKey: SRMSADQSMWKRRW-UHFFFAOYAP

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