N-tert-butylcyclohexanamine


Catalog No:   FT-0767184

CAS No:   51609-06-4

  • Chemical Name:  N-tert-butylcyclohexanamine
  • Molecular Formula:  C10H21N
  • Molecular Weight:  155.28
  • InChI Key:  MTEWAFVECQBILW-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H21N/c1-10(2,3)11-9-7-5-4-6-8-9/h9,11H,4-8H2,1-3H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
FW: 155.28000
CAS: 51609-06-4
MF: C10H21N
Flash_Point: 126 °F
Product_Name: N-tert-Butylcyclohexylamine
Bolling_Point: 172-174ºC(lit.)
Density: 0.834 g/mL at 25ºC(lit.)
FW: 155.28000
Refractive_Index: n20/D 1.448(lit.)
Flash_Point: 126 °F
LogP: 3.09810
Bolling_Point: 172-174ºC(lit.)
More_Info: ['1 . Appearance Liquid ', '2 . Density(g/mL,25/4℃)0834 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)172-174 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index1448 ', '8 . Flash point(ºC)50 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Computational_Chemistry: ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 12 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :107 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C10H21N
Exact_Mass: 155.16700
Molecular_Structure: ['1 . Molar refractive index 4993 ', '2 . Molar volume 1839 ', '3 . Parachor (902K)4234 ', '4 . Surface tension 280 ', '5 . Polarizability 1979 ', '6 . Dielectric constant 未确定']
Density: 0.834 g/mL at 25ºC(lit.)
PSA: 12.03000
RIDADR: UN 2734 8/PG 2
Risk_Statements(EU): 10-34
HS_Code: 2921300090
Safety_Statements: 16-26-36/37/39-45
Packing_Group: II

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