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ethyl 4-{(E)-[2,4-diamino-6-({5-[(2-chloroethyl)(ethyl)amino]pentyl}amino)pyrimidin-5-yl]diazenyl}benzoate hydrochloride (1:1) (19581-15-8)

Identification
Name:ethyl 4-{(E)-[2,4-diamino-6-({5-[(2-chloroethyl)(ethyl)amino]pentyl}amino)pyrimidin-5-yl]diazenyl}benzoate hydrochloride (1:1)
Synonyms:AC1L1HWW;LS-36734;19581-15-8;Benzoic acid, p-((2,4-diamino-6-((5-((2-chloroethyl)ethylamino)pentyl)amino)-5-pyrimidinyl)azo)-, ethyl ester, hydrochloride, hydrate (2:2:3);ethyl 4-[[2,4-diamino-6-[5-[2-chloroethyl(ethyl)amino]pentylamino]pyrimidin-5-yl]diazenyl]benzoate hydrochloride
CAS:19581-15-8
Molecular Formula: C22H34Cl2N8O2
Molecular Weight: 513.4638
InChI: InChI=1/C22H33ClN8O2.ClH/c1-3-31(15-12-23)14-7-5-6-13-26-20-18(19(24)27-22(25)28-20)30-29-17-10-8-16(9-11-17)21(32)33-4-2;/h8-11H,3-7,12-15H2,1-2H3,(H5,24,25,26,27,28);1H/b30-29+;
Molecular Structure: (C22H34Cl2N8O2) AC1L1HWW;LS-36734;19581-15-8;Benzoic acid, p-((2,4-diamino-6-((5-((2-chloroethyl)ethylamino)pentyl)a...
Properties
Flash Point: 379.2°C
Boiling Point: 703.4°C at 760 mmHg
Density:g/cm3
Flash Point: 379.2°C
Safety Data
 

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