Cas no 1003011-96-8 (1-hexyl-1H-pyrazol-3-amine)

1-Hexyl-1H-pyrazol-3-amine is a pyrazole derivative featuring a hexyl substituent at the 1-position and an amino group at the 3-position. This compound serves as a versatile intermediate in organic synthesis, particularly in the development of pharmaceuticals, agrochemicals, and specialty chemicals. Its structure allows for further functionalization, making it valuable in the design of biologically active molecules. The hexyl chain enhances lipophilicity, which can influence solubility and binding affinity in target applications. The amine group provides a reactive site for derivatization, enabling the formation of amides, imines, or other nitrogen-containing functionalities. This compound is typically handled under controlled conditions due to its reactive nature.
1-hexyl-1H-pyrazol-3-amine structure
1-hexyl-1H-pyrazol-3-amine structure
Product Name:1-hexyl-1H-pyrazol-3-amine
CAS No:1003011-96-8
MF:C9H17N3
MW:167.251381635666
MDL:MFCD12149405
CID:4675519
PubChem ID:60783142
Update Time:2025-06-22

1-hexyl-1H-pyrazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • (1-Hexyl-1H-pyrazol-3-yl)amine
    • 1-Hexyl-1H-pyrazol-3-amine
    • 1-hexyl-1H-pyrazol-3-ylamine
    • OVKMNTSMQHMYDH-UHFFFAOYSA-N
    • 1-hexyl-1H-pyrazol-3-amine
    • MDL： MFCD12149405
    • Inchi： 1S/C9H17N3/c1-2-3-4-5-7-12-8-6-9(10)11-12/h6,8H,2-5,7H2,1H3,(H2,10,11)
    • InChI Key： OVKMNTSMQHMYDH-UHFFFAOYSA-N
    • SMILES： N1(C=CC(N)=N1)CCCCCC

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 5
  • Complexity: 116
  • Topological Polar Surface Area: 43.8

1-hexyl-1H-pyrazol-3-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
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abcr
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abcr
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Chemenu
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Enamine
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Enamine
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Enamine
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