Molecular Formula: 274.38
Formula Weight: C14H28NO4+
Inchl Key: HWSHVKNLMBMKSR-GHMZBOCLSA-O
Inchl: InChI=1S/C14H27NO4/c1-13(2,3)19-12(16)9-11-8-10(6-7-15)17-14(4,5)18-11/h10-11H,6-9,15H2,1-5H3/p+1/t10-,11-/m1/s1

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	339.8±17.0 °C at 760 mmHg
MF:	C14H27NO4
Density:	1.0±0.1 g/cm3
FW:	273.368
Product_Name:	(4R,6R)-tert-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate
CAS:	125995-13-3
Flash_Point:	96.8±17.3 °C
Melting_Point:	N/A

Bolling_Point:	339.8±17.0 °C at 760 mmHg
LogP:	1.38
More_Info:	['1 . Appearance Yellow 粘性Liquid ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）无可用 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index1454-1456 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用']
Computational_Chemistry:	['1 . XlogP 11 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 6 ', '5 . TPSA 724 ', '6 . Heavy Atom Count 19 ', '7 . Topological Polar Surface Area 1 ', '8 . Complexity 309 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 2 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Vapor_Pressure:	0.0±0.7 mmHg at 25°C
Exact_Mass:	273.194000
MF:	C14H27NO4
Density:	1.0±0.1 g/cm3
Refractive_Index:	1.446
PSA:	70.78000
Flash_Point:	96.8±17.3 °C
Molecular_Structure:	['1 . Molar refractive index 7343 ', '2 . Molar volume （m3/mol）2753 ', '3 . Parachor （902K）6686 ', '4 . Surface tension 347 ', '5 . Polarizability 2911']
FW:	273.368