Cas no 405103-42-6 (1H-Pyrazole-4-methanamine, N-[4-(1-methylethyl)phenyl]-1-phenyl-)

1H-Pyrazole-4-methanamine, N-[4-(1-methylethyl)phenyl]-1-phenyl- structure
405103-42-6 structure
Product Name:1H-Pyrazole-4-methanamine, N-[4-(1-methylethyl)phenyl]-1-phenyl-
CAS No:405103-42-6
MF:C19H21N3
MW:291.390144109726
CID:3971534
PubChem ID:67182733
Update Time:2025-04-22

1H-Pyrazole-4-methanamine, N-[4-(1-methylethyl)phenyl]-1-phenyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrazole-4-methanamine, N-[4-(1-methylethyl)phenyl]-1-phenyl-
    • SCHEMBL1843101
    • (4-isopropylphenyl)[(1-phenylpyrazol-4-yl)methyl]amine
    • 405103-42-6
    • GCDIEBHRTYOQHI-UHFFFAOYSA-N
    • 1h-pyrazole-4-methanamine,n-[4-(1-methylethyl)phenyl]-1-phenyl-
    • Inchi: 1S/C19H21N3/c1-15(2)17-8-10-18(11-9-17)20-12-16-13-21-22(14-16)19-6-4-3-5-7-19/h3-11,13-15,20H,12H2,1-2H3
    • InChI Key: GCDIEBHRTYOQHI-UHFFFAOYSA-N
    • SMILES: N(CC1C=NN(C2C=CC=CC=2)C=1)C1C=CC(=CC=1)C(C)C

Computed Properties

  • Exact Mass: 291.173547683Da
  • Monoisotopic Mass: 291.173547683Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 5
  • Complexity: 317
  • 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: 4.5
  • Topological Polar Surface Area: 29.9?2
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