Cas no 88933-44-2 (1H-Imidazole-1-propanamine, 2-propyl-)

1H-Imidazole-1-propanamine, 2-propyl- structure
88933-44-2 structure
Product Name:1H-Imidazole-1-propanamine, 2-propyl-
CAS No:88933-44-2
MF:C9H17N3
MW:167.251381635666
CID:619404
PubChem ID:64150578
Update Time:2025-04-19

1H-Imidazole-1-propanamine, 2-propyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Imidazole-1-propanamine, 2-propyl-
    • 3-(2-propylimidazol-1-yl)propan-1-amine
    • 88933-44-2
    • 3-(2-Propyl-1H-imidazol-1-yl)propan-1-amine
    • starbld0031036
    • SCHEMBL22356840
    • DTXSID70734729
    • AKOS013469234
    • EN300-6474329
    • CS-0253589
    • Inchi: 1S/C9H17N3/c1-2-4-9-11-6-8-12(9)7-3-5-10/h6,8H,2-5,7,10H2,1H3
    • InChI Key: HUJHOLGCXKBRLW-UHFFFAOYSA-N
    • SMILES: N1(C=CN=C1CCC)CCCN

Computed Properties

  • Exact Mass: 167.142247555g/mol
  • Monoisotopic Mass: 167.142247555g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 5
  • Complexity: 116
  • 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: 0.6
  • Topological Polar Surface Area: 43.8?2

1H-Imidazole-1-propanamine, 2-propyl- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
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Enamine
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Enamine
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Enamine
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Enamine
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Aaron
AR0049GS-50mg
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