Product Name

  • Name

    3-Aminotropane

  • EINECS 674-333-0
  • CAS No. 98998-25-5
  • Article Data3
  • CAS DataBase
  • Density 0.99 g/cm3
  • Solubility
  • Melting Point 124-125 °C(Solv: ethyl ether (60-29-7))
  • Formula C8H16N2
  • Boiling Point 181.649 °C at 760 mmHg
  • Molecular Weight 140.228
  • Flash Point 60.798 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 98998-25-5 (3-Aminotropane)
  • Hazard Symbols
  • Synonyms Tropane,3-amino- (6CI);(8-Methyl-8-azabicyclo[3.2.1]oct-3-yl)amine;3-Amino-8-methyl-8-azabicyclo[3.2.1]octane;8-Methyl-8-azabicyclo[3.2.1]octan-3-amine;
  • PSA 29.26000
  • LogP 1.20850

3-Aminotropane Chemical Properties

Molecular structure of 3-Aminotropane (CAS NO.98998-25-5) is:

Product Name: 3-Aminotropane
CAS Registry Number: 98998-25-5
Systematic Name: 8-Methyl-8-azabicyclo[3.2.1]octan-3-amine 
Molecular Formula: C8H16N2
Molecular Weight: 140.22
Index of Refraction: 1.507 
Molar Refractivity: 42.16 cm3 
Molar Volume: 141.5 cm3
Surface Tension: 33.7 dyne/cm 
Density: 0.99 g/cm3 
Flash Point: 60.8 °C 
Enthalpy of Vaporization: 41.79 kJ/mol 
Boiling Point: 181.6 °C at 760 mmHg 
Vapour Pressure: 0.843 mmHg at 25 °C 
Product Categories: Heterocycle
SMILES: NC2CC1N(C)C(CC1)C2 
InChI: InChI=1/C8H16N2/c1-10-7-2-3-8(10)5-6(9)4-7/h6-8H,2-5,9H2,1H3 
InChIKey: HJGMRAKQWLKWMH-UHFFFAOYAQ 
Std. InChI: InChI=1S/C8H16N2/c1-10-7-2-3-8(10)5-6(9)4-7/h6-8H,2-5,9H2,1H3 
Std. InChIKey: HJGMRAKQWLKWMH-UHFFFAOYSA-N

3-Aminotropane Specification

 3-Aminotropane , its cas register number is 98998-25-5. It also can be called 8-Methyl-8-azabicyclo[3.2.1]oct-3-ylamine ; 8-Azabicyclo[3.2.1]octan-3-amine,8-methyl .

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