Cas no 28023-74-7 (1-Butanamine,3-methyl-N-(3-methylbutyl)-N-nitroso-)

1-Butanamine,3-methyl-N-(3-methylbutyl)-N-nitroso- structure
28023-74-7 structure
Product Name:1-Butanamine,3-methyl-N-(3-methylbutyl)-N-nitroso-
CAS No:28023-74-7
MF:C10H22N2O
MW:186.294482707977
CID:278691
PubChem ID:119793
Update Time:2025-04-19

1-Butanamine,3-methyl-N-(3-methylbutyl)-N-nitroso- Chemical and Physical Properties

Names and Identifiers

    • 1-Butanamine,3-methyl-N-(3-methylbutyl)-N-nitroso-
    • N,N-bis(3-methylbutyl)nitrous amide
    • 3-Methyl-N-(3-methylbutyl)-N-nitrosobutan-1-amine
    • 1,1-Diisopentyl-2-oxohydrazine #
    • SMPQTSGEASSBAO-UHFFFAOYSA-N
    • 1-Butanamine, 3-methyl-N-(3-methylbutyl)-N-nitroso-
    • 28023-74-7
    • DTXSID60950714
    • Dibutylamine, 3,3'-dimethyl-N-nitroso-
    • Inchi: 1S/C10H22N2O/c1-9(2)5-7-12(11-13)8-6-10(3)4/h9-10H,5-8H2,1-4H3
    • InChI Key: SMPQTSGEASSBAO-UHFFFAOYSA-N
    • SMILES: O=NN(CCC(C)C)CCC(C)C

Computed Properties

  • Exact Mass: 186.17336
  • Monoisotopic Mass: 186.173213
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 6
  • Complexity: 123
  • 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: 2.9
  • Topological Polar Surface Area: 32.7

Experimental Properties

  • Density: 0.91
  • Boiling Point: 274.5°Cat760mmHg
  • Flash Point: 119.8°C
  • Refractive Index: 1.461
  • PSA: 32.67

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