Cas no 125278-10-6 ((2S)-1,1,1-Trifluoropropan-2-amine)

(2S)-1,1,1-Trifluoropropan-2-amine structure
125278-10-6 structure
Product Name:(2S)-1,1,1-Trifluoropropan-2-amine
CAS No:125278-10-6
MF:C3H6F3N
MW:113.081651210785
MDL:MFCD09265470
CID:1217846
PubChem ID:10964447
Update Time:2024-11-02

(2S)-1,1,1-Trifluoropropan-2-amine Chemical and Physical Properties

Names and Identifiers

    • L-2,2,2-Trifluoro-1-(methyl)ethylamine
    • (S)-1-Methyl-2,2,2-trifluoroethylamine
    • (S)-1,1,1-trifluoropropan-2-aMine
    • (S)-1,1,1-Trifluoroprop-2-ylamine
    • L-1-Methyl-2,2,2-trifluoroethylamine
    • (S)-2-AMino-1,1,1-trifluoropropane
    • (S)-2,2,2-trifluoro-1-methyl-ethylamine
    • (2S)-1,1,1-trifluoropropan-2-amine
    • (S)-2,2,2-trifluoro-isopropylamine
    • (S)-2,2,2-trifluoro-1-methylethylamine
    • (S)-2,2,2-trifluoroisopropylamine
    • (S)-1,1,1-TRIFLUORO-2-PROPYLAMINE
    • BB 0261359
    • W17986
    • AKOS006346245
    • 125278-10-6
    • (5)-1,1,1-trifluoropropan-2-amine
    • MFCD09265470
    • SCHEMBL234662
    • FS-5716
    • 2-Propanamine, 1,1,1-trifluoro-, (2S)-
    • L-1-Methyl-2,2,2-trifluoroethylamine 98%
    • DB-179522
    • C3H6F3N
    • (2S)-1,1,1-Trifluoropropan-2-amine
    • MDL: MFCD09265470
    • Inchi: 1S/C3H6F3N/c1-2(7)3(4,5)6/h2H,7H2,1H3/t2-/m0/s1
    • InChI Key: SNMLKBMPULDPTA-REOHCLBHSA-N
    • SMILES: FC([C@H](C)N)(F)F

Computed Properties

  • Exact Mass: 113.04500
  • Monoisotopic Mass: 113.04523368g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 7
  • Rotatable Bond Count: 1
  • Complexity: 57.7
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.8
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • Density: 1.148±0.06 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 58.9±35.0 oC (760 Torr),
  • Flash Point: -1.7±10.6 oC,
  • Solubility: Dissolution (62 g/l) (25 o C),
  • PSA: 26.02000
  • LogP: 1.59620

(2S)-1,1,1-Trifluoropropan-2-amine Pricemore >>

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abcr
AB146651-1 g
L-2,2,2-Trifluoro-1-(methyl)ethylamine, 98%; .
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