Chemical Name: 6-CHLORO-9-[3-(2-CHLOROETHYLAMINO)PROPYLAMINO]-2-METHOXYACRIDINE DIHYDROCHLORIDE
Molecular Formula: C19H23Cl4N3O
Molecular Weight: 451.2
InChI Key: LMEMIKWTNPWYMI-UHFFFAOYSA-N
InChI: InChI=1S/C19H21Cl2N3O.2ClH/c1-25-14-4-6-17-16(12-14)19(23-9-2-8-22-10-7-20)15-5-3-13(21)11-18(15)24-17;;/h3-6,11-12,22H,2,7-10H2,1H3,(H,23,24);2*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:	451.21700
Density:	N/A
CAS:	17070-45-0
Bolling_Point:	N/A
Product_Name:	6-chloro-9-[3-(2-chloroethylamino)propylamino]-2-methoxyacridine dihydrochloride
Melting_Point:	261-262ºC
Flash_Point:	N/A
MF:	C19H23Cl4N3O

Computational_Chemistry:	['1 . XlogP 54 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 8 ', '5 . TPSA 52 ', '6 . Heavy Atom Count 25 ', '7 . Topological Polar Surface Area 2 ', '8 . Complexity 401 ', '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 1']
Molecular_Structure:	['1 . Molar refractive index 10818 ', '2 . Molar volume （m3/mol）2925 ', '3 . Parachor （902K）7860 ', '4 表面张力（30 dyne/cm）521 ', '5 . Polarizability （05 10 -24cm 3）4288']
LogP:	6.74830
Melting_Point:	261-262ºC
FW:	451.21700
More_Info:	['1 . Appearance 晶体 ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）261-262 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index无可用 ', '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']
PSA:	46.18000
MF:	C19H23Cl4N3O
Exact_Mass:	449.06000

Hazard_Codes:	T+: Very toxic;
Symbol:	Danger
Packing_Group:	III
Hazard_Class:	6.1(b)
Warning_Statement:	P201-P260-P264-P280-P284-P302 + P350
Personal_Protective_Equipment:	Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges
RTECS:	AR7678000
Risk_Statements(EU):	45-46-26/27/28
Safety_Statements:	53-36/37/39-45
RIDADR:	UN 2811 6.1/PG 1