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1-Aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride

  • Name 1-Aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride
  • EINECSN/A
  • CAS No. 42303-42-4
  • DensityN/A
  • PSA52.32000
  • LogP1.15300
  • SolubilitySoluble in water
  • Melting Pointgt. 110.0 and le 118.0 °C
  • FormulaC6H11NO2.HCl
  • Boiling Point159.7 °C at 760 mmHg
  • Molecular Weight165.62
  • Flash Point33.9 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-36-38-36/37-24/25-22-7/9-36/37/39
  • Risk Codes36/37/38-22
  • Molecular Structure
    Molecular Structure of 42303-42-4 (H-ACPC-OET HCL)
  • Hazard SymbolsXn
  • SynonymsXn
  • Article Data9

1-Aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride Specification

The CAS register number of Cyclopropanecarboxylicacid, 1-amino-, ethyl ester, hydrochloride (1:1) is 42303-42-4. It also can be called as 1-Aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride and the systematic name about this chemical is ethyl 1-aminocyclopropanecarboxylate hydrochloride (1:1). The molecular formula about this chemical is C6H11NO2.HCl and the molecular weight is 165.62. It belongs to the Amino Acid Derivatives.

Physical properties about Cyclopropanecarboxylicacid, 1-amino-, ethyl ester, hydrochloride (1:1) are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1.49; (4)ACD/KOC (pH 7.4): 16.39; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 29.54Å2; (9)Flash Point: 33.9 °C; (10)Enthalpy of Vaporization: 39.63 kJ/mol; (11)Boiling Point: 159.7 °C at 760 mmHg; (12)Vapour Pressure: 2.47 mmHg at 25°C.

Preparation: this chemical can be prepared by ethanol and 1-amino-cyclopropanecarboxylic acid at heating. This reaction will need reagent SOCl2. The reaction time is 2 hour(s). The yield is about 94%.

Uses of Cyclopropanecarboxylicacid, 1-amino-, ethyl ester, hydrochloride (1:1): it can be used to produce 1-N-methyleneaminocyclopropan-1-carbonsaeureethylester with formaldehyde at ambient temperature. This reaction will need reagent 40percent NaOH and solvent CHCl3 with reaction time of 2 hours. The yield is about 100%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)C1(N)CC1.Cl
(2)InChI: InChI=1/C6H11NO2.ClH/c1-2-9-5(8)6(7)3-4-6;/h2-4,7H2,1H3;1H
(3)InChIKey: XFNUTZWASODOQK-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C6H11NO2.ClH/c1-2-9-5(8)6(7)3-4-6;/h2-4,7H2,1H3;1H
(5)Std. InChIKey: XFNUTZWASODOQK-UHFFFAOYSA-N

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