cyclohexanemethanamine, 1-(4-morpholinyl)-


Catalog No:   FT-0693172

CAS No:   64269-03-0

  • Chemical Name:  cyclohexanemethanamine, 1-(4-morpholinyl)-
  • Molecular Formula:  C11H22N2O
  • Molecular Weight:  198.31
  • InChI Key:  MCIDPQNLGSHVEJ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H22N2O/c12-10-11(4-2-1-3-5-11)13-6-8-14-9-7-13/h1-10,12H2

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
Product_Name: (1-Morpholinocyclohexyl)methanamine
Flash_Point: 130.5ºC
Melting_Point: N/A
FW: 198.30500
Density: 1.033g/cm3
CAS: 64269-03-0
Bolling_Point: 292.2ºC at 760 mmHg
MF: C11H22N2O
Molecular_Structure: ['1 . Molar refractive index 5746 ', '2 . Molar volume (m3/mol)1918 ', '3 . Parachor (902K)4842 ', '4 . Surface tension 406 ', '5 . Polarizability 2278']
LogP: 1.61840
Flash_Point: 130.5ºC
Refractive_Index: 1.51
FW: 198.30500
Density: 1.033g/cm3
Bolling_Point: 292.2ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 385 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :172 ', '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']
PSA: 38.49000
MF: C11H22N2O
More_Info: ['1 . Appearance White 粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow 。']
Exact_Mass: 198.17300
Hazard_Codes: Xi: Irritant;
RIDADR: UN3259
HS_Code: 2934999090
Packing_Group: III

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