Cas no 1006962-65-7 (3-(4-nitro-1H-pyrazol-1-yl)propan-1-amine)

3-(4-nitro-1H-pyrazol-1-yl)propan-1-amine structure
1006962-65-7 structure
Product Name:3-(4-nitro-1H-pyrazol-1-yl)propan-1-amine
CAS No:1006962-65-7
MF:C6H10N4O2
MW:170.16920042038
MDL:MFCD03422561
CID:3057986
PubChem ID:19616360
Update Time:2025-04-21

3-(4-nitro-1H-pyrazol-1-yl)propan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 3-(4-Nitro-pyrazol-1-yl)-propylamine
    • 3-(4-nitro-1H-pyrazol-1-yl)propan-1-amine
    • STK349194
    • 1006962-65-7
    • SCHEMBL16022085
    • EN300-228699
    • ALBB-021568
    • 3-(4-NITRO-1H-PYRAZOL-1-YL)-1-PROPANAMINE
    • AKOS000220786
    • 3-(4-nitropyrazol-1-yl)propan-1-amine
    • CS-0266513
    • BBL039711
    • MDL: MFCD03422561
    • Inchi: 1S/C6H10N4O2/c7-2-1-3-9-5-6(4-8-9)10(11)12/h4-5H,1-3,7H2
    • InChI Key: ZRJCSYHOBOKAOR-UHFFFAOYSA-N
    • SMILES: [O-][N+](C1C=NN(C=1)CCCN)=O

Computed Properties

  • Exact Mass: 206.057053g/mol
  • Monoisotopic Mass: 206.057053g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 158
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Molecular Weight: 206.63g/mol
  • Topological Polar Surface Area: 89.7?2
  • XLogP3: -0.6

3-(4-nitro-1H-pyrazol-1-yl)propan-1-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-228699-0.05g
3-(4-nitro-1H-pyrazol-1-yl)propan-1-amine
1006962-65-7 95%
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Enamine
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Enamine
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Enamine
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Enamine
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Enamine
EN300-228699-5.0g
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Enamine
EN300-228699-10.0g
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Enamine
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