Chemical Name: 3-DIMETHYLAMINOPROPIOPHENONE HYDROCHLORIDE
Molecular Formula: C11H16ClNO
Molecular Weight: 213.7
InChI Key: DKNDBIIKSJWQFL-UHFFFAOYSA-N
InChI: InChI=1S/C11H15NO.ClH/c1-12(2)9-8-11(13)10-6-4-3-5-7-10;/h3-7H,8-9H2,1-2H3;1H

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

Symbol:	Danger
FW:	213.70400
Density:	N/A
CAS:	879-72-1
Bolling_Point:	267.5ºC at 760 mmHg
Product_Name:	3-Dimethylaminopropiophenone hydrochloride
Melting_Point:	150-155 °C(lit.)
Flash_Point:	91.6ºC
MF:	C11H16ClNO

Molecular_Structure:	['1 . Molar refractive index 5390 ', '2 . Molar volume （m3/mol）1777 ', '3 . Parachor （902K）4374 ', '4 . Surface tension 367 ', '5 . Polarizability （10 -24cm 3）2136']
LogP:	2.62300
Flash_Point:	91.6ºC
FW:	213.70400
Bolling_Point:	267.5ºC at 760 mmHg
Computational_Chemistry:	['1 . Hydrogen Bond Donor Count 1 ', '2 . Hydrogen Bond Acceptor Count 2 ', '3 . Rotatable Bond Count 4 ', '4 . Isotope Atom Count 2 ', '5 . TPSA 203 ', '6 . Heavy Atom Count 14 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 160 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 2']
Melting_Point:	150-155 °C(lit.)
PSA:	20.31000
MF:	C11H16ClNO
More_Info:	['1 . Appearance White 晶体。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）155-156℃ ', '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']
Exact_Mass:	213.09200

Hazard_Codes:	T: Toxic;
Symbol:	Danger
Packing_Group:	II
Hazard_Class:	6.1
Warning_Statement:	P301 + P310-P305 + P351 + P338
Personal_Protective_Equipment:	Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges
RTECS:	UH0600000
Risk_Statements(EU):	25-36/38
Safety_Statements:	S26-S36/37/39-S45
RIDADR:	UN 2811 6.1/PG 3
WGK_Germany:	3