Name: 2-DIETHYLAMINOETHYL 2-PHENYLBUTYRATE CITRATE SALT
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0636977
Availability: InStock
Rating: 4.5 (11 reviews)

Catalog No: FT-0636977

CAS No: 13900-12-4

Chemical Name: 2-DIETHYLAMINOETHYL 2-PHENYLBUTYRATE CITRATE SALT
Molecular Formula: C22H33NO9
Molecular Weight: 455.5
InChI Key: VVNURWKSPYZZCI-UHFFFAOYSA-N
InChI: InChI=1S/C16H25NO2.C6H8O7/c1-4-15(14-10-8-7-9-11-14)16(18)19-13-12-17(5-2)6-3;7-3(8)1-6(13,5(11)12)2-4(9)10/h7-11,15H,4-6,12-13H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

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

FW:	455.49900
Bolling_Point:	348ºC at 760mmHg
MF:	C22H33NO9
Flash_Point:	110.3ºC
Product_Name:	2-diethylaminoethyl 2-phenylbutyrate citrate salt
Density:	0.99g/cm3
CAS:	13900-12-4
Melting_Point:	N/A

Flash_Point:	110.3ºC
Vapor_Pressure:	1.61E-13mmHg at 25°C
PSA:	161.67000
Density:	0.99g/cm3
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）Unknow ', '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']
FW:	455.49900
LogP:	1.81670
Bolling_Point:	348ºC at 760mmHg
MF:	C22H33NO9
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :14 ', '5. Isotope Atom Count :N/A ', '6. TPSA 162 ', '7. Heavy Atom Count :32 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :473 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :2']
Exact_Mass:	455.21600
Molecular_Structure:	['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor （902K）N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 455215532 Da ', '8. Nominal mass 455 Da ', '9. Average mass 4554987 Da']