Product Name

  • Name

    (3S)-(-)-3-(TRIFLUOROACETAMIDO)PYRROLIDINE HYDROCHLORIDE

  • EINECS
  • CAS No. 132883-43-3
  • Density 1.31g/cm3
  • Solubility almost transparency
  • Melting Point 233 °C
  • Formula C6H10ClF3N2O
  • Boiling Point 277.8 °C at 760 mmHg
  • Molecular Weight 218.6
  • Flash Point 121.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 132883-43-3 ((3S)-(-)-3-(TRIFLUOROACETAMIDO)PYRROLIDINE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms (S)-3-(2,2,2-Trifluoroacetamido)pyrrolidine hydrochloride;3-(S)-(Trifluoroacetylamino)pyrrolidine hydrochloride;Acetamide,2,2,2-trifluoro-N-3-pyrrolidinyl-, monohydrochloride, (S)-;Acetamide,2,2,2-trifluoro-N-(3S)-3-pyrrolidinyl-, monohydrochloride (9CI);
  • PSA 41.13000
  • LogP 1.54850

Acetamide,2,2,2-trifluoro-N-(3S)-3-pyrrolidinyl-, hydrochloride (1:1) Specification

The Acetamide,2,2,2-trifluoro-N-(3S)-3-pyrrolidinyl-, hydrochloride (1:1), with CAS registry number 132883-43-3, belongs to the following product categories: (1)3-Aminopyrrolidines; (2)Amides (Chiral); (3)Chiral 3-Aminopyrrolidines; (4)Chiral Building Blocks; (5)Synthetic Organic Chemistry. It has the systematic name of 2,2,2-trifluoro-N-[(3S)-pyrrolidin-3-yl]acetamide hydrochloride. And the chemical formula of this chemical is C6H10ClF3N2O.

Physical properties of Acetamide,2,2,2-trifluoro-N-(3S)-3-pyrrolidinyl-, hydrochloride (1:1): (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 41.13 Å2; (6)Flash Point: 121.8 °C; (7)Enthalpy of Vaporization: 52.68 kJ/mol; (8)Boiling Point: 277.8 °C at 760 mmHg; (9)Vapour Pressure: 0.00341 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N[C@H]1CCNC1)C(F)(F)F.Cl
(2)InChI: InChI=1/C6H9F3N2O.ClH/c7-6(8,9)5(12)11-4-1-2-10-3-4;/h4,10H,1-3H2,(H,11,12);1H/t4-;/m0./s1
(3)InChIKey: CMZSIQCZAFAEDH-WCCKRBBIBS
(4)Std. InChI: InChI=1S/C6H9F3N2O.ClH/c7-6(8,9)5(12)11-4-1-2-10-3-4;/h4,10H,1-3H2,(H,11,12);1H/t4-;/m0./s1
(5)Std. InChIKey: CMZSIQCZAFAEDH-WCCKRBBISA-N

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