Name: (3-BROMO-2,4,6-TRIMETHYLPHENYLCARBAMOYL)METHYLIMINODIACETIC ACID
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0628182
Availability: InStock
Rating: 4.5 (11 reviews)

Catalog No: FT-0628182

CAS No: 78266-06-5

Chemical Name: (3-BROMO-2,4,6-TRIMETHYLPHENYLCARBAMOYL)METHYLIMINODIACETIC ACID
Molecular Formula: C15H19BrN2O5
Molecular Weight: 387.23
InChI Key: MHPZZZZLAQGTHT-UHFFFAOYSA-N
InChI: InChI=1S/C15H19BrN2O5/c1-8-4-9(2)15(10(3)14(8)16)17-11(19)5-18(6-12(20)21)7-13(22)23/h4H,5-7H2,1-3H3,(H,17,19)(H,20,21)(H,22,23)

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:	2-[[2-(3-bromo-2,4,6-trimethylanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid
Bolling_Point:	577.4ºC at 760 mmHg
Density:	N/A
MF:	C15H19BrN2O5
CAS:	78266-06-5
Melting_Point:	193-198ºC
Flash_Point:	303ºC
FW:	387.22600

MF:	C15H19BrN2O5
Bolling_Point:	577.4ºC at 760 mmHg
Exact_Mass:	386.04800
More_Info:	['1 . Appearance White 粉末。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）193-198 ', '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 。']
Melting_Point:	193-198ºC
PSA:	106.94000
Flash_Point:	303ºC
Computational_Chemistry:	['1. XlogP :-01 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :3 ', '6. TPSA 107 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :443 ', '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']
Molecular_Structure:	['1 . Molar refractive index 8807 ', '2 . Molar volume （m3/mol）2500 ', '3 . Parachor （902K）7028 ', '4 . Surface tension 624 ', '5 . Dielectric constant ', '6 偶极距（10 -24cm 3） ', '7 . Polarizability 3491']
FW:	387.22600
LogP:	1.85700