Cas no 13200-69-6 (1-Propanamine,N,N-diethyl-3-[[3-methyl-1-(phenylmethyl)-1H-pyrazol-5-yl]oxy]-)

1-Propanamine,N,N-diethyl-3-[[3-methyl-1-(phenylmethyl)-1H-pyrazol-5-yl]oxy]- structure
13200-69-6 structure
Product Name:1-Propanamine,N,N-diethyl-3-[[3-methyl-1-(phenylmethyl)-1H-pyrazol-5-yl]oxy]-
CAS No:13200-69-6
MF:C18H27N3O
MW:301.42648434639
CID:188578
PubChem ID:202734
Update Time:2025-04-19

1-Propanamine,N,N-diethyl-3-[[3-methyl-1-(phenylmethyl)-1H-pyrazol-5-yl]oxy]- Chemical and Physical Properties

Names and Identifiers

    • 1-Propanamine,N,N-diethyl-3-[[3-methyl-1-(phenylmethyl)-1H-pyrazol-5-yl]oxy]-
    • 3-(2-benzyl-5-methylpyrazol-3-yl)oxy-N,N-diethylpropan-1-amine
    • 3-[(1-Benzyl-3-methyl-1H-pyrazol-5-yl)oxy]-N,N-diethylpropan-1-amine
    • B-330
    • 13200-69-6
    • 1-Benzyl-5-(3-(diethylamino)propoxy)-3-methylpyrazole
    • DTXSID40157300
    • Pyrazole, 1-benzyl-5-(3-(diethylamino)propoxy)-3-methyl-
    • BRN 0823351
    • Inchi: 1S/C18H27N3O/c1-4-20(5-2)12-9-13-22-18-14-16(3)19-21(18)15-17-10-7-6-8-11-17/h6-8,10-11,14H,4-5,9,12-13,15H2,1-3H3
    • InChI Key: FNIKIPDDJVZHNV-UHFFFAOYSA-N
    • SMILES: O(C1=CC(C)=NN1CC1C=CC=CC=1)CCCN(CC)CC

Computed Properties

  • Exact Mass: 301.215
  • Monoisotopic Mass: 301.215
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 9
  • Complexity: 290
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.7
  • Topological Polar Surface Area: 30.3?2

Experimental Properties

  • Density: 1.01
  • Boiling Point: 447.3°C at 760 mmHg
  • Flash Point: 224.3°C
  • Refractive Index: 1.536
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