3-AMINOBENZAMIDINE DIHYDROCHLORIDE HYDRATE


Catalog No:   FT-0639363

CAS No:   37132-68-6

  • Chemical Name:  3-AMINOBENZAMIDINE DIHYDROCHLORIDE HYDRATE
  • Molecular Formula:  C7H11Cl2N3
  • Molecular Weight:  208.09
  • InChI Key:  FKFMMMVFFYPIEE-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H9N3.2ClH/c8-6-3-1-2-5(4-6)7(9)10;;/h1-4H,8H2,(H3,9,10);2*1H

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: 3-aminobenzamidine dihydrochloride hydrate
Bolling_Point: 307.3ºC at 760mmHg
MF: C7H13Cl2N3O
Symbol: GHS07
Melting_Point: 262-264ºC(lit.)
CAS: 37132-68-6
Density: N/A
FW: 208.088
Flash_Point: 139.7ºC
MF: C7H13Cl2N3O
Bolling_Point: 307.3ºC at 760mmHg
Exact_Mass: 207.033005
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)262-264 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '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']
Melting_Point: 262-264ºC(lit.)
PSA: 85.12000
Flash_Point: 139.7ºC
Computational_Chemistry: ['1 . XlogP 02 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 1 ', '5 . TPSA 776 ', '6 . Heavy Atom Count 1 ', '7 . Topological Polar Surface Area 1 ', '8 . Complexity 127 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Molecular_Structure: ['1 . Molar refractive index 3799 ', '2 . Molar volume (m3/mol)1068 ', '3 . Parachor (902K)2912 ', '4 . Surface tension 552 ', '5 . Polarizability (10 -24cm 3)1506']
FW: 208.088
LogP: 3.47380
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xn: Harmful;
HS_Code: 2925290090
Safety_Statements: 36/37/39-26
Warning_Statement: P261-P280-P305 + P351 + P338
Symbol: GHS07
RIDADR: NONH for all modes of transport

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