Cas no 956729-21-8 (5-Methyl-1-(3-methylbenzyl)-1H-pyrazol-3-amine)

5-Methyl-1-(3-methylbenzyl)-1H-pyrazol-3-amine is a pyrazole-based amine compound with potential applications in pharmaceutical and agrochemical research. Its structure features a 3-methylbenzyl substituent at the 1-position and a methyl group at the 5-position of the pyrazole ring, contributing to its unique reactivity and binding properties. This compound may serve as a versatile intermediate in the synthesis of biologically active molecules, particularly in the development of kinase inhibitors or antimicrobial agents. Its amine functionality allows for further derivatization, enhancing its utility in medicinal chemistry. The presence of aromatic and heterocyclic moieties suggests potential for selective interactions with biological targets, making it a valuable scaffold for drug discovery.
5-Methyl-1-(3-methylbenzyl)-1H-pyrazol-3-amine structure
956729-21-8 structure
Product Name:5-Methyl-1-(3-methylbenzyl)-1H-pyrazol-3-amine
CAS No:956729-21-8
MF:C12H15N3
MW:201.267602205276
MDL:MFCD04971118
CID:1067872
PubChem ID:5300168
Update Time:2025-06-07

5-Methyl-1-(3-methylbenzyl)-1H-pyrazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • 5-Methyl-1-(3-methylbenzyl)-1H-pyrazol-3-amine
    • 5-METHYL-1-(3-METHYL-BENZYL)-1 H-PYRAZOL-3-YLAMINE
    • CS-0240753
    • 956729-21-8
    • LS-02011
    • MFCD04971118
    • 5-methyl-1-[(3-methylphenyl)methyl]pyrazol-3-amine
    • 5-Methyl-1-(3-methyl-benzyl)-1H-pyrazol-3-ylamine
    • SCHEMBL19086963
    • EN300-229902
    • AKOS000311123
    • 5-methyl-1-[(3-methylphenyl)methyl]-1H-pyrazol-3-amine
    • STK349860
    • BBL040106
    • 5-methyl-1-(m-tolylmethyl)pyrazol-3-amine
    • ALBB-005378
    • MDL： MFCD04971118
    • Inchi： 1S/C12H15N3/c1-9-4-3-5-11(6-9)8-15-10(2)7-12(13)14-15/h3-7H,8H2,1-2H3,(H2,13,14)
    • InChI Key： DIJRRLXCLXOSAL-UHFFFAOYSA-N
    • SMILES： N1(C(C)=CC(N)=N1)CC1C=CC=C(C)C=1

Computed Properties

  • Exact Mass: 201.126597491g/mol
  • Monoisotopic Mass: 201.126597491g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 207
  • 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: 2.2
  • Topological Polar Surface Area: 43.8?2

Experimental Properties

  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 385.1±30.0 °C at 760 mmHg
  • Flash Point: 186.7±24.6 °C
  • Vapor Pressure: 0.0±0.9 mmHg at 25°C

5-Methyl-1-(3-methylbenzyl)-1H-pyrazol-3-amine Security Information

5-Methyl-1-(3-methylbenzyl)-1H-pyrazol-3-amine Pricemore >>

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Chemenu
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abcr
AB405741-250 mg
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AB405741-500 mg
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abcr
AB405741-1 g
5-Methyl-1-(3-methylbenzyl)-1H-pyrazol-3-amine; .
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abcr
AB405741-5 g
5-Methyl-1-(3-methylbenzyl)-1H-pyrazol-3-amine; .
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Crysdot LLC
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