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3-[benzyl(methyl)amino]propane-1,2-diol

Catalog No: FT-0729422

CAS No: 60278-98-0

Chemical Name: 3-[benzyl(methyl)amino]propane-1,2-diol
Molecular Formula: C11H17NO2
Molecular Weight: 195.26
InChI Key: HGPHYOVGIFFHJB-UHFFFAOYSA-N
InChI: InChI=1S/C11H17NO2/c1-12(8-11(14)9-13)7-10-5-3-2-4-6-10/h2-6,11,13-14H,7-9H2,1H3

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

Bolling_Point:	206-206ºC (30 mmHg)
CAS:	60278-98-0
MF:	C11H17NO2
Density:	1.08
Melting_Point:	N/A
Product_Name:	3-[benzyl(methyl)amino]propane-1,2-diol
Flash_Point:	171.8ºC
FW:	195.25800

MF:	C11H17NO2
Density:	1.08
Computational_Chemistry:	['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 437 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :146 ', '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 :1']
More_Info:	['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃）108 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）无可用 ', '5 . Boiling point（ºC,Atmospheric pressure）206-206 /30 mmHg ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index15335-15355 ', '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']
Exact_Mass:	195.12600
Flash_Point:	171.8ºC
PSA:	43.70000
Molecular_Structure:	['1 . Molar refractive index 5645 ', '2 . Molar volume （m3/mol）1744 ', '3 . Parachor （902K）4597 ', '4 . Surface tension 482 ', '5 . Polarizability 2237']
LogP:	0.47160
Bolling_Point:	206-206ºC (30 mmHg)
FW:	195.25800
Refractive_Index:	1.5335-1.5355