Cas no 925607-55-2 (1-(2-Chlorobenzyl)-5-methyl-1H-pyrazol-3-amine)

1-(2-Chlorobenzyl)-5-methyl-1H-pyrazol-3-amine is a pyrazole derivative featuring a chlorobenzyl substitution at the 1-position and a methyl group at the 5-position. This compound exhibits potential as a versatile intermediate in organic synthesis, particularly in the development of pharmaceuticals and agrochemicals. The presence of the chlorobenzyl moiety enhances its lipophilicity, which may improve membrane permeability in bioactive applications. The amine group at the 3-position provides a reactive site for further functionalization, enabling the synthesis of diverse derivatives. Its structural framework is of interest in medicinal chemistry for designing kinase inhibitors or antimicrobial agents due to the pyrazole core's known biological activity. The compound's stability and synthetic accessibility make it a practical choice for research-scale applications.
1-(2-Chlorobenzyl)-5-methyl-1H-pyrazol-3-amine structure
925607-55-2 structure
Product Name:1-(2-Chlorobenzyl)-5-methyl-1H-pyrazol-3-amine
CAS No:925607-55-2
MF:C11H12ClN3
MW:221.686080932617
MDL:MFCD04969985
CID:1078151
PubChem ID:7017721
Update Time:2025-07-02

1-(2-Chlorobenzyl)-5-methyl-1H-pyrazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • 1-(2-Chlorobenzyl)-5-methyl-1H-pyrazol-3-amine
    • 1-(2-CHLORO-BENZYL)-5-METHYL-1 H-PYRAZOL-3-YLAMINE
    • SCHEMBL3186197
    • CS-0240697
    • 925607-55-2
    • EN300-229713
    • 1-[(2-chlorophenyl)methyl]-5-methyl-1h-pyrazol-3-amine
    • MFCD04969985
    • FT-0712475
    • 1-[(2-chlorophenyl)methyl]-5-methylpyrazol-3-amine
    • AKOS000310164
    • 1-(2-chlorobenzyl)-5-methyl-1h-pyrazol-3-ylamine
    • 1-(2-Chloro-benzyl)-5-methyl-1H-pyrazol-3-ylamine
    • RS-0295
    • ALBB-003662
    • DA-31428
    • STK312846
    • MDL: MFCD04969985
    • Inchi: 1S/C11H12ClN3/c1-8-6-11(13)14-15(8)7-9-4-2-3-5-10(9)12/h2-6H,7H2,1H3,(H2,13,14)
    • InChI Key: FEAJPHNZDGHPCP-UHFFFAOYSA-N
    • SMILES: ClC1C=CC=CC=1CN1C(C)=CC(N)=N1

Computed Properties

  • Exact Mass: 221.0719751g/mol
  • Monoisotopic Mass: 221.0719751g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 212
  • 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: 2.5
  • Topological Polar Surface Area: 43.8?2

1-(2-Chlorobenzyl)-5-methyl-1H-pyrazol-3-amine Security Information

1-(2-Chlorobenzyl)-5-methyl-1H-pyrazol-3-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
C365633-50mg
1-(2-chlorobenzyl)-5-methyl-1H-pyrazol-3-amine
925607-55-2
50mg
$ 70.00 2022-04-01
TRC
C365633-100mg
1-(2-chlorobenzyl)-5-methyl-1H-pyrazol-3-amine
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$ 95.00 2022-04-01
TRC
C365633-500mg
1-(2-chlorobenzyl)-5-methyl-1H-pyrazol-3-amine
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$ 340.00 2022-04-01
Chemenu
CM114862-1g
1-(2-chlorobenzyl)-5-methyl-1H-pyrazol-3-amine
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$240 2021-08-06
Chemenu
CM114862-5g
1-(2-chlorobenzyl)-5-methyl-1H-pyrazol-3-amine
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$720 2021-08-06
Chemenu
CM114862-10g
1-(2-chlorobenzyl)-5-methyl-1H-pyrazol-3-amine
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$1080 2021-08-06
Chemenu
CM114862-1g
1-(2-chlorobenzyl)-5-methyl-1H-pyrazol-3-amine
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$240 2023-02-17
Chemenu
CM114862-5g
1-(2-chlorobenzyl)-5-methyl-1H-pyrazol-3-amine
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5g
$720 2023-02-17
Chemenu
CM114862-10g
1-(2-chlorobenzyl)-5-methyl-1H-pyrazol-3-amine
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$1080 2023-02-17
abcr
AB347066-100 mg
1-(2-Chlorobenzyl)-5-methyl-1H-pyrazol-3-ylamine; 95%
925607-55-2
100MG
€231.60 2022-03-03
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