Cas no 949100-09-8 ((1,3-dimethyl-1H-pyrazol-4-yl)methyl(methyl)amine)

(1,3-Dimethyl-1H-pyrazol-4-yl)methyl(methyl)amine is a pyrazole-based amine derivative with potential applications in pharmaceutical and agrochemical research. Its structural framework, featuring a dimethylpyrazole core and a methyl(methyl)amine substituent, offers versatility as a building block for synthesizing biologically active compounds. The compound's stability and moderate reactivity make it suitable for further functionalization, enabling the development of targeted molecules. Its well-defined molecular structure ensures consistent performance in synthetic pathways, while its balanced lipophilicity may enhance bioavailability in drug design. The presence of both amine and heterocyclic moieties allows for diverse interactions in biological systems, making it valuable for exploratory studies in medicinal chemistry and crop protection.
(1,3-dimethyl-1H-pyrazol-4-yl)methyl(methyl)amine structure
949100-09-8 structure
Product Name:(1,3-dimethyl-1H-pyrazol-4-yl)methyl(methyl)amine
CAS No:949100-09-8
MF:C7H13N3
MW:139.198220968246
MDL:MFCD02056455
CID:1075246
PubChem ID:7010200
Update Time:2025-05-27

(1,3-dimethyl-1H-pyrazol-4-yl)methyl(methyl)amine Chemical and Physical Properties

Names and Identifiers

    • (1,3-DIMETHYL-1H-PYRAZOL-4-YLMETHYL)-METHYL-AMINE
    • N-[(1,3-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]-N-METHYLAMINE
    • 1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine
    • SCHEMBL4208862
    • [(1,3-dimethyl-1h-pyrazol-4-yl)methyl](methyl)amine
    • 1-(1,3-dimethylpyrazol-4-yl)-N-methyl-methanamine
    • VRIUFQOIUWBJCX-UHFFFAOYSA-N
    • CS-0240306
    • (1,3-dimethyl-1 h-pyrazol-4-ylmethyl)-methyl-amine
    • MFCD02056455
    • 949100-09-8
    • AKOS000266036
    • EN300-227664
    • F2169-0317
    • 1-(1,3-dimethyl-1H-pyrazol-4-yl)-N-methylmethanamine
    • LS-02549
    • ALBB-007047
    • STK348683
    • [(1,3-dimethylpyrazol-4-yl)methyl](methyl)amine
    • DB-353194
    • (1,3-dimethyl-1H-pyrazol-4-yl)methyl(methyl)amine
    • MDL： MFCD02056455
    • Inchi： 1S/C7H13N3/c1-6-7(4-8-2)5-10(3)9-6/h5,8H,4H2,1-3H3
    • InChI Key： VRIUFQOIUWBJCX-UHFFFAOYSA-N
    • SMILES： N1(C)C=C(C(C)=N1)CNC

Computed Properties

  • Exact Mass: 139.110947427g/mol
  • Monoisotopic Mass: 139.110947427g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 105
  • 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: 0
  • Topological Polar Surface Area: 29.8?2

(1,3-dimethyl-1H-pyrazol-4-yl)methyl(methyl)amine Security Information

  • HazardClass：IRRITANT

(1,3-dimethyl-1H-pyrazol-4-yl)methyl(methyl)amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
CM312979-1g
1-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-methylmethanamine
 949100-09-8 95%
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Fluorochem
029312-250mg
1,3-Dimethyl-1 H -pyrazol-4-ylmethyl)-methyl-amine
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Fluorochem
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Fluorochem
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Fluorochem
029312-10g
1,3-Dimethyl-1 H -pyrazol-4-ylmethyl)-methyl-amine
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eNovation Chemicals LLC
Y1262547-1g
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 949100-09-8 95%
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eNovation Chemicals LLC
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