3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine


Catalog No:   FT-0697093

CAS No:   50-49-7

  • Molecular Formula:  280.4
  • Formula Weight: C19H24N2
  • Inchl Key: BCGWQEUPMDMJNV-UHFFFAOYSA-N
  • Inchl: InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: imipramine
Bolling_Point: 403.1ºC at 760mmHg
Density: 1.041g/cm3
MF: C19H24N2
CAS: 50-49-7
Melting_Point: N/A
Flash_Point: 179.7ºC
FW: 280.40700
MF: C19H24N2
Bolling_Point: 403.1ºC at 760mmHg
Exact_Mass: 280.19400
More_Info: ['1 . Appearance 常用其盐酸盐。为White 结晶性粉末 ', '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, 52 kPa)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,25 ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60 ºC)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 易Soluble in Water ,遇Water 渐变黄红色']
PSA: 6.48000
Flash_Point: 179.7ºC
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 65 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :291 ', '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']
Density: 1.041g/cm3
Molecular_Structure: ['1 . Molar refractive index 8892 ', '2 . Molar volume 2692 ', '3 . Parachor (902K)6775 ', '4 . Surface tension 401 ', '5 . Polarizability 3525']
FW: 280.40700
LogP: 3.94000
Refractive_Index: 1.574
HS_Code: 2933990090

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