4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride


Catalog No:   FT-0740309

CAS No:   6398-98-7

  • Molecular Formula:  464.8
  • Formula Weight: C20H28Cl3N3O3
  • Inchl Key: YVNAYSHNIILOJS-UHFFFAOYSA-N
  • Inchl: InChI=1S/C20H22ClN3O.2ClH.2H2O/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19;;;;/h5-12,25H,3-4,13H2,1-2H3,(H,22,23);2*1H;2*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: N/A
FW: 464.814
CAS: 6398-98-7
MF: C20H24Cl3N3O
Flash_Point: 277.6ºC
Product_Name: Amodiaquin dihydrochloride dihydrate
Bolling_Point: 535.4ºC at 760 mmHg
Density: N/A
FW: 464.814
Flash_Point: 277.6ºC
LogP: 6.85620
Bolling_Point: 535.4ºC at 760 mmHg
More_Info: ['1 . Appearance Yellow 结晶性粉末,无嗅or 近乎无嗅 ', '2 . Density(g/mL, 25 ℃ )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,1mmHg)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(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']
Computational_Chemistry: ['1 . Hydrogen Bond Donor Count 6 ', '2 . Hydrogen Bond Acceptor Count 6 ', '3 . Rotatable Bond Count 6 ', '4 . Isotope Atom Count 13 ', '5 . TPSA 504 ', '6 . Heavy Atom Count 29 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 406 ', '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 5']
MF: C20H24Cl3N3O
Exact_Mass: 463.119629
Molecular_Structure: ['1 . Molar refractive index 10550 ', '2 . Molar volume (m3/mol)2827 ', '3 . Parachor (902K)7711 ', '4 . Surface tension 552 ', '5 . Polarizability (10 -24cm 3)4182']
PSA: 48.39000
RIDADR: NONH for all modes of transport
WGK_Germany: 3
Personal_Protective_Equipment: Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

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