Cas no 845252-02-0 ((1S)-1-(2,4-difluorophenyl)ethan-1-amine)

(1S)-1-(2,4-difluorophenyl)ethan-1-amine structure
845252-02-0 structure
Product Name:(1S)-1-(2,4-difluorophenyl)ethan-1-amine
CAS No:845252-02-0
MF:C8H9F2N
MW:157.16056895256
MDL:MFCD11101244
CID:720348
Update Time:2024-10-26

(1S)-1-(2,4-difluorophenyl)ethan-1-amine Chemical and Physical Properties

Names and Identifiers

    • (S)-1-(2,4-Difluorophenyl)ethanamine
    • (S)-1-(2,4-DIFLUOROPHENYL)ETHANAMINE HCl
    • (S)-1-(2,4-DIFLUOROPHENYL)ETHANAMINE-HCL
    • Benzenemethanamine, 2,4-difluoro-a-methyl-, (aS)-
    • (S)-1-(2,4-difluorophenyl)ethylamine
    • (1S)-1-(2,4-difluorophenyl)ethanamine
    • AMOT0849
    • VBPKWFKAYDHOQW-YFKPBYRVSA-N
    • (S)-1-(2,4-difluoro-phenyl)ethanamine
    • (S)-1-(2,4 difluorophenyl)-ethylamine
    • (S)-1-(2,4-difluoro-phenyl)-ethylamine
    • W8720
    • ST24026482
    • (1S)-1-(2,4-difluorophenyl
    • (1S)-1-(2,4-difluorophenyl)ethan-1-amine
    • (αS)-2,4-Difluoro-α-methylbenzenemethanamine (ACI)
    • MDL： MFCD11101244
    • Inchi： 1S/C8H9F2N/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5H,11H2,1H3/t5-/m0/s1
    • InChI Key： VBPKWFKAYDHOQW-YFKPBYRVSA-N
    • SMILES： [C@H](C1C=CC(F)=CC=1F)(N)C

Computed Properties

  • Exact Mass: 157.07000
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 129
  • Topological Polar Surface Area: 26

Experimental Properties

  • Boiling Point: 175.4℃ at 760 mmHg
  • PSA: 26.02000
  • LogP: 2.68480

(1S)-1-(2,4-difluorophenyl)ethan-1-amine Pricemore >>

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(1S)-1-(2,4-difluorophenyl)ethan-1-amine Production Method

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