Cas no 492426-23-0 (1-(2-methylbenzyl)-1H-pyrazol-3-amine)

1-(2-Methylbenzyl)-1H-pyrazol-3-amine is a pyrazole-based organic compound featuring a 2-methylbenzyl substituent at the 1-position and an amine group at the 3-position of the pyrazole ring. This structural configuration imparts versatility in synthetic applications, particularly as an intermediate in pharmaceutical and agrochemical research. The presence of the amine group enhances reactivity, enabling further functionalization, while the methylbenzyl moiety contributes to steric and electronic modulation. The compound is valued for its potential in the development of biologically active molecules, including kinase inhibitors and other therapeutic agents. Its well-defined structure and stability under standard conditions make it a reliable building block in organic synthesis.
1-(2-methylbenzyl)-1H-pyrazol-3-amine structure
492426-23-0 structure
Product Name:1-(2-methylbenzyl)-1H-pyrazol-3-amine
CAS No:492426-23-0
MF:C11H13N3
MW:187.241021871567
MDL:MFCD02055802
CID:2111589
PubChem ID:7010194
Update Time:2025-05-20

1-(2-methylbenzyl)-1H-pyrazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • 1-[(2-methylphenyl)methyl]-1H-Pyrazol-3-amine
    • 1-(2-methylbenzyl)-1H-pyrazol-3-amine
    • 865-476-1
    • 1-(2-Methyl-benzyl)-1H-pyrazol-3-ylamine
    • AKOS000307988
    • DA-30120
    • G19812
    • BBL039600
    • FS-1952
    • 1-(2-methylbenzyl)-1H-pyrazol-3-ylamine
    • DTXSID301252524
    • Z275170212
    • EN300-228236
    • 492426-23-0
    • 1-[(2-methylphenyl)methyl]pyrazol-3-amine
    • AK-968/41018313
    • 1-((2-methylphenyl)methyl)-1H-pyrazol-3-amine
    • SCHEMBL3440017
    • Oprea1_844897
    • SUA42623
    • MFCD02055802
    • STK348970
    • 1-(o-Tolylmethyl)pyrazol-3-amine
    • MDL： MFCD02055802
    • Inchi： 1S/C11H13N3/c1-9-4-2-3-5-10(9)8-14-7-6-11(12)13-14/h2-7H,8H2,1H3,(H2,12,13)
    • InChI Key： FGAPFXJHJIFIOO-UHFFFAOYSA-N
    • SMILES： N1(C=CC(N)=N1)CC1C=CC=CC=1C

Computed Properties

  • Exact Mass: 187.110947427Da
  • Monoisotopic Mass: 187.110947427Da
  • 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-(2-methylbenzyl)-1H-pyrazol-3-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Fluorochem
030522-250mg
1-(2-Methyl-benzyl)-1H-pyrazol-3-ylamine
 492426-23-0 95%
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 ￡144.00 2022-02-28
Fluorochem
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 492426-23-0 95%
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 492426-23-0 95%
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 ￡782.00 2022-02-28
TRC
B488573-50mg
1-(2-methylbenzyl)-1H-pyrazol-3-amine
 492426-23-0
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 $ 50.00 2022-06-07
TRC
B488573-100mg
1-(2-methylbenzyl)-1H-pyrazol-3-amine
 492426-23-0
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 $ 95.00 2022-06-07
TRC
B488573-500mg
1-(2-methylbenzyl)-1H-pyrazol-3-amine
 492426-23-0
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 $ 320.00 2022-06-07
Chemenu
CM312977-1g
1-(2-Methylbenzyl)-1H-pyrazol-3-amine
 492426-23-0 95%+
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 $110 2023-02-02
Chemenu
CM312977-5g
1-(2-Methylbenzyl)-1H-pyrazol-3-amine
 492426-23-0 95%+
5g
 $392 2023-02-02
abcr
AB422906-250 mg
1-[(2-Methylphenyl)methyl]-1H-pyrazol-3-amine
 492426-23-0
250MG
 €231.60 2022-03-02
abcr
AB422906-1 g
1-[(2-Methylphenyl)methyl]-1H-pyrazol-3-amine; .
 492426-23-0
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 €623.20 2023-04-24

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