Cas no 1516682-39-5 (2-Methyl-2-(4-methylcyclohexyl)propan-1-amine)

2-Methyl-2-(4-methylcyclohexyl)propan-1-amine structure
1516682-39-5 structure
Product Name:2-Methyl-2-(4-methylcyclohexyl)propan-1-amine
CAS No:1516682-39-5
MF:C11H23N
MW:169.307023286819
CID:5703170
PubChem ID:81021017
Update Time:2023-10-15

2-Methyl-2-(4-methylcyclohexyl)propan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 1516682-39-5
    • 2-methyl-2-(4-methylcyclohexyl)propan-1-amine
    • AKOS019590152
    • EN300-1132384
    • Cyclohexaneethanamine, β,β,4-trimethyl-
    • 2-Methyl-2-(4-methylcyclohexyl)propan-1-amine
    • Inchi: 1S/C11H23N/c1-9-4-6-10(7-5-9)11(2,3)8-12/h9-10H,4-8,12H2,1-3H3
    • InChI Key: PHUHGAKQBFPMRL-UHFFFAOYSA-N
    • SMILES: NCC(C)(C)C1CCC(C)CC1

Computed Properties

  • Exact Mass: 169.183049738g/mol
  • Monoisotopic Mass: 169.183049738g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 132
  • 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: 3.5
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • Density: 0.862±0.06 g/cm3(Predicted)
  • Boiling Point: 216.9±8.0 °C(Predicted)
  • pka: 10.61±0.10(Predicted)

2-Methyl-2-(4-methylcyclohexyl)propan-1-amine Pricemore >>

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Enamine
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Enamine
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