Cas no 1431963-60-8 ({1-Methyl-2-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-ylethyl}amine hydrochloride)

{1-Methyl-2-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-ylethyl}amine hydrochloride structure
1431963-60-8 structure
Product Name:{1-Methyl-2-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-ylethyl}amine hydrochloride
CAS No:1431963-60-8
MF:C8H13ClF3N3
MW:243.65713095665
CID:2952250
Update Time:2023-11-22

{1-Methyl-2-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-ylethyl}amine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • {1-甲基-2-[5-甲基-3-(三氟甲基)-1H-吡唑-1-基]乙基}胺
    • 1-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-2-amine;hydrochloride
    • {1-Methyl-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}amine hydrochloride
    • AKOS B021103
    • ART-CHEM-BB B021103
    • {1-Methyl-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}amine
    • 1-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-2-amine:hydrochloride
    • 1-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-2-amine
    • {1-Methyl-2-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-ylethyl}amine hydrochloride
    • Inchi: 1S/C8H12F3N3.ClH/c1-5(12)4-14-6(2)3-7(13-14)8(9,10)11;/h3,5H,4,12H2,1-2H3;1H
    • InChI Key: SEOKCXMMXULOOA-UHFFFAOYSA-N
    • SMILES: Cl.FC(C1C=C(C)N(CC(C)N)N=1)(F)F

Computed Properties

  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 195
  • Topological Polar Surface Area: 43.8

{1-Methyl-2-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-ylethyl}amine hydrochloride Pricemore >>

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