2-(Aminomethyl)benzimidazole hydrate dihydrochloride


Catalog No:   FT-0608725

CAS No:   5993-91-9

  • Molecular Formula:  238.11
  • Formula Weight: C8H13Cl2N3O
  • Inchl Key: QHEZHWNFSVYUGT-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H9N3.2ClH.H2O/c9-5-8-10-6-3-1-2-4-7(6)11-8;;;/h1-4H,5,9H2,(H,10,11);2*1H;1H2

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: 264ºC
CAS: 5993-91-9
MF: C8H13Cl2N3O
Flash_Point: 214.5ºC
Product_Name: (1H-Benzo[d]imidazol-2-yl)methanamine dihydrochloride
Density: N/A
FW: 238.11400
Bolling_Point: 384.3ºC at 760 mmHg
Flash_Point: 214.5ºC
LogP: 3.26160
Bolling_Point: 384.3ºC at 760 mmHg
FW: 238.11400
PSA: 63.93000
Computational_Chemistry: ['1 . XlogP ', '2 . Hydrogen Bond Donor Count 5 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count ', '6 . TPSA 557 ', '7 . Heavy Atom Count 14 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 137 ', '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 4']
Melting_Point: 264ºC
MF: C8H13Cl2N3O
Exact_Mass: 237.04400
Molecular_Structure: ['1 . Molar refractive index 4507 ', '2 . Molar volume (m3/mol)1150 ', '3 . Parachor (902K)3307 ', '4 . Surface tension 681 ', '5 . Polarizability (10 -24cm 3)1786']
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)264 ', '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']
Safety_Statements: S22-S24/25
HS_Code: 2933990090

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