2,2'-[(E)-1,2-Diazenediyldi-2,2-propanediyl]bis-4,5-dihydro-1H-imidazole dihydrochloride


Catalog No:   FT-0689117

CAS No:   27776-21-2

  • Molecular Formula:  323.26
  • Formula Weight: C12H24Cl2N6
  • Inchl Key: ZVVWZIADMMTPBX-UHFFFAOYSA-N
  • Inchl: InChI=1S/C12H22N6.2ClH/c1-9(11-13-3-4-14-11)7-17-18-8-10(2)12-15-5-6-16-12;;/h9-10H,3-8H2,1-2H3,(H,13,14)(H,15,16);2*1H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 188-193ºC
CAS: 27776-21-2
MF: C12H24Cl2N6
Flash_Point: 232.1ºC
Product_Name: bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene,dihydrochloride
Density: N/A
FW: 323.265
Bolling_Point: 460.1ºC at 760 mmHg
Flash_Point: 232.1ºC
LogP: 2.13200
Bolling_Point: 460.1ºC at 760 mmHg
FW: 323.265
PSA: 73.50000
Computational_Chemistry: ['1 . Hydrogen Bond Donor Count 4 ', '2 . Hydrogen Bond Acceptor Count 6 ', '3 . Rotatable Bond Count 6 ', '4 . TPSA 735 ', '5 . Heavy Atom Count 20 ', '6 . Topological Polar Surface Area 0 ', '7 . Complexity 326 ', '8 . Isotope Atom Count 0 ', '9 . Defined Atom Stereocenter Count 0 ', '10 . Undefined Atom Stereocenter Count 2 ', '11 . Defined Bond Stereocenter Count 0 ', '12 . Undefined Bond Stereocenter Count 0 ', '13 . Covalently-Bonded Unit Count 3']
Melting_Point: 188-193ºC
MF: C12H24Cl2N6
Exact_Mass: 322.143951
Molecular_Structure: ['1 . Molar refractive index 7139 ', '2 . Molar volume (m3/mol)2043 ', '3 . Parachor (902K)5263 ', '4 . Surface tension 440 ', '5 . Polarizability (10 -24 cm 3)2830']
More_Info: ['1 . Appearance Unknow ', '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,20ºC)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']
HS_Code: 2933290090

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