Chemical Name: N-ACETYL-2-(4-NITROPHENYL)ETHYLAMINE
Molecular Formula: C10H12N2O3
Molecular Weight: 208.21
InChI Key: DIRUSBMKFDPKDI-UHFFFAOYSA-N
InChI: InChI=1S/C10H12N2O3/c1-8(13)11-7-6-9-2-4-10(5-3-9)12(14)15/h2-5H,6-7H2,1H3,(H,11,13)

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

Melting_Point:	140°C
CAS:	6270-07-1
MF:	C10H12N2O3
Flash_Point:	226.8±24.0 °C
Product_Name:	N-Acetyl-2-(4-nitrophenyl)ethylamine
Density:	1.2±0.1 g/cm3
FW:	208.214
Bolling_Point:	451.4±28.0 °C at 760 mmHg

Refractive_Index:	1.551
Vapor_Pressure:	0.0±1.1 mmHg at 25°C
Flash_Point:	226.8±24.0 °C
LogP:	0.85
Bolling_Point:	451.4±28.0 °C at 760 mmHg
FW:	208.214
PSA:	74.92000
Computational_Chemistry:	['1 . XlogP 15 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 722 ', '7 . Heavy Atom Count 15 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 229 ', '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']
Melting_Point:	140°C
MF:	C10H12N2O3
Exact_Mass:	208.084793
Molecular_Structure:	['1 . Molar refractive index 5623 ', '2 . Molar volume （m3/mol）1730 ', '3 . Parachor （902K）4519 ', '4 . Surface tension 465 ', '5 . Polarizability （10 -24cm 3）2189']
Density:	1.2±0.1 g/cm3
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL, 25 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）140 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，05mmHg）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（20ºC）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']

Hazard_Class:	3.2
Risk_Statements(EU):	R11:Highly Flammable. R68:Possible risk of irreversible effects. R10:Flammable.
WGK_Germany:	3
RTECS:	LT7200000
RIDADR:	UN 1325 4.1/PG 2
Hazard_Codes:	F,Xi,Xn
HS_Code:	29321900
Safety_Statements:	S16-S36/37
Packing_Group:	III