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

Catalog No: FT-0697093

CAS No: 50-49-7

Chemical Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine
Molecular Formula: C19H24N2
Molecular Weight: 280.4
InChI Key: BCGWQEUPMDMJNV-UHFFFAOYSA-N
InChI: 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

Product pricing and availability information
Assay	Pack Size	Price	Stock
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