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ethyl 4-{(E)-[2,4-diamino-6-({6-[(2-chloroethyl)(ethyl)amino]hexyl}amino)pyrimidin-5-yl]diazenyl}benzoate hydrochloride (1:1) (19581-16-9)

Identification
Name:ethyl 4-{(E)-[2,4-diamino-6-({6-[(2-chloroethyl)(ethyl)amino]hexyl}amino)pyrimidin-5-yl]diazenyl}benzoate hydrochloride (1:1)
Synonyms:AC1L1HX2;LS-36733;19581-16-9;Benzoic acid, p-((2,4-diamino-6-((6-((2-chloroethyl)ethylamino)hexyl)amino)-5-pyrimidinyl)azo)-, ethyl ester, hydrochloride, hydrate (2:2:3);ethyl 4-[[2,4-diamino-6-[6-[2-chloroethyl(ethyl)amino]hexylamino]pyrimidin-5-yl]diazenyl]benzoate hydrochloride
CAS:19581-16-9
Molecular Formula: C23H36Cl2N8O2
Molecular Weight: 527.4903
InChI: InChI=1/C23H35ClN8O2.ClH/c1-3-32(16-13-24)15-8-6-5-7-14-27-21-19(20(25)28-23(26)29-21)31-30-18-11-9-17(10-12-18)22(33)34-4-2;/h9-12H,3-8,13-16H2,1-2H3,(H5,25,26,27,28,29);1H/b31-30+;
Molecular Structure: (C23H36Cl2N8O2) AC1L1HX2;LS-36733;19581-16-9;Benzoic acid, p-((2,4-diamino-6-((6-((2-chloroethyl)ethylamino)hexyl)am...
Properties
Flash Point: 383.2°C
Boiling Point: 710°C at 760 mmHg
Density:g/cm3
Flash Point: 383.2°C
Safety Data
 

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