Cas no 955962-44-4 (1-(3-Methylbenzyl)-1H-pyrazol-3-amine)

1-(3-Methylbenzyl)-1H-pyrazol-3-amine structure
955962-44-4 structure
Product Name:1-(3-Methylbenzyl)-1H-pyrazol-3-amine
CAS No:955962-44-4
MF:C11H13N3
MW:187.241021871567
MDL:MFCD02254005
CID:1068588
PubChem ID:1511721
Update Time:2025-04-20

1-(3-Methylbenzyl)-1H-pyrazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • 1-(3-Methylbenzyl)-1H-pyrazol-3-amine
    • 1-(3-methylbenzyl)-1H-pyrazol-3-amine(SALTDATA: FREE)
    • MLS000729384
    • LS-02010
    • 1-[(3-methylphenyl)methyl]-1H-pyrazol-3-amine
    • HMS2738F07
    • 1-(3-Methyl-benzyl)-1H-pyrazol-3-ylamine
    • SMR000307662
    • CHEMBL1507165
    • 955962-44-4
    • MFCD02254005
    • AKOS000305927
    • DTXSID90363676
    • EN300-228963
    • 1-[(3-methylphenyl)methyl]pyrazol-3-amine
    • SCHEMBL19086961
    • STK349281
    • ALBB-005376
    • BBL039762
    • MDL： MFCD02254005
    • Inchi： 1S/C11H13N3/c1-9-3-2-4-10(7-9)8-14-6-5-11(12)13-14/h2-7H,8H2,1H3,(H2,12,13)
    • InChI Key： SIBWFPZUZFRWBH-UHFFFAOYSA-N
    • SMILES： N1(C=CC(N)=N1)CC1C=CC=C(C)C=1

Computed Properties

  • Exact Mass: 187.110947427g/mol
  • Monoisotopic Mass: 187.110947427g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 183
  • 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: 1.8
  • Topological Polar Surface Area: 43.8?2

1-(3-Methylbenzyl)-1H-pyrazol-3-amine Pricemore >>

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abcr
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abcr
AB265589-5 g
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