Cas no 1015846-20-4 (2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine)

2-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine is a pyrazole-based amine compound with potential applications in pharmaceutical and agrochemical research. Its structure features a substituted pyrazole core with an ethylamine side chain, offering versatility as a building block for further functionalization. The presence of both alkyl and amine groups enhances its reactivity, making it useful in synthetic pathways for bioactive molecules. The compound's stability under standard conditions and well-defined molecular architecture facilitate precise modifications, supporting its use in drug discovery and material science. Its distinct substitution pattern may contribute to selective binding interactions in target systems. Suitable for controlled reactions, it serves as a valuable intermediate in specialized organic synthesis.
2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine structure
1015846-20-4 structure
Product Name:2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine
CAS No:1015846-20-4
MF:C9H17N3
MW:167.251381635666
CID:874847
PubChem ID:23005867
Update Time:2025-05-28

2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethanamine
    • 2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethanamine(SALTDATA: FREE)
    • 2-(1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)ETHANAMINE
    • AG-D-08701
    • Ambcb4016599
    • CTK3J9969
    • MolPort-000-929-859
    • AKOS PAO-0631
    • 2-(1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)ETHYLAMINE
    • 2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine
    • MDL： MFCD06804128
    • Inchi： 1S/C9H17N3/c1-4-12-8(3)9(5-6-10)7(2)11-12/h4-6,10H2,1-3H3
    • InChI Key： NFHRVFQYIGFFNZ-UHFFFAOYSA-N
    • SMILES： N1(CC)C(C)=C(C(C)=N1)CCN

Computed Properties

  • Exact Mass: 167.14200
  • Monoisotopic Mass: 167.142247555g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 138
  • 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: 0.7
  • Topological Polar Surface Area: 43.8?2

Experimental Properties

  • PSA: 43.84000
  • LogP: 1.72130

2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-147541-1.0g
2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine
 1015846-20-4
1g
 $324.0 2023-06-08
Enamine
EN300-147541-0.05g
2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine
 1015846-20-4
0.05g
 $273.0 2023-06-08
Enamine
EN300-147541-0.1g
2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine
 1015846-20-4
0.1g
 $286.0 2023-06-08
Enamine
EN300-147541-0.25g
2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine
 1015846-20-4
0.25g
 $298.0 2023-06-08
Enamine
EN300-147541-0.5g
2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine
 1015846-20-4
0.5g
 $312.0 2023-06-08
Enamine
EN300-147541-2.5g
2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine
 1015846-20-4
2.5g
 $681.0 2023-06-08
Enamine
EN300-147541-5.0g
2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine
 1015846-20-4
5g
 $1343.0 2023-06-08
Enamine
EN300-147541-10.0g
2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine
 1015846-20-4
10g
 $2621.0 2023-06-08
Enamine
EN300-147541-50mg
2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine
 1015846-20-4
50mg
 $273.0 2023-09-29
Enamine
EN300-147541-100mg
2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine
 1015846-20-4
100mg
 $286.0 2023-09-29

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