Cas no 1932528-32-9 ((2r)-4-(1h-Pyrazol-1-yl)butan-2-amine)

(2r)-4-(1h-Pyrazol-1-yl)butan-2-amine structure
1932528-32-9 structure
Product Name:(2r)-4-(1h-Pyrazol-1-yl)butan-2-amine
CAS No:1932528-32-9
MF:C7H13N3
MW:139.198220968246
CID:5784540
PubChem ID:28063334
Update Time:2023-12-26

(2r)-4-(1h-Pyrazol-1-yl)butan-2-amine Chemical and Physical Properties

Names and Identifiers

    • 1932528-32-9
    • (2r)-4-(1h-pyrazol-1-yl)butan-2-amine
    • EN300-1998459
    • (R)-4-(1H-pyrazol-1-yl)butan-2-amine
    • 1H-Pyrazole-1-propanamine, α-methyl-, (αR)-
    • (2r)-4-(1h-Pyrazol-1-yl)butan-2-amine
    • Inchi： 1S/C7H13N3/c1-7(8)3-6-10-5-2-4-9-10/h2,4-5,7H,3,6,8H2,1H3/t7-/m1/s1
    • InChI Key： IWZKYTFDBARHKM-SSDOTTSWSA-N
    • SMILES： N1(C=CC=N1)CC[C@@H](C)N

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: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 3
  • Complexity: 94.9
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0
  • Topological Polar Surface Area: 43.8?2

Experimental Properties

  • Density: 1.08±0.1 g/cm3(Predicted)
  • Boiling Point: 234.8±23.0 °C(Predicted)
  • pka: 10.08±0.35(Predicted)

(2r)-4-(1h-Pyrazol-1-yl)butan-2-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
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Enamine
EN300-1998459-0.5g
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Enamine
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Enamine
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Enamine
EN300-1998459-10.0g
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Enamine
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