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2-({6-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl]hexyl}amino)ethyl (3-{4-[bis(2-chloroethyl)amino]phenyl}propyl)carbamate (185994-08-5)

Identification
Name:2-({6-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl]hexyl}amino)ethyl (3-{4-[bis(2-chloroethyl)amino]phenyl}propyl)carbamate
Synonyms:2-({6-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1h-indol-1-yl]hexyl}amino)ethyl(3-{4-[bis(2-chloroethyl)amino]phenyl}propyl)carbamate;NSC695794;AC1Q3UYQ;AC1L96HJ;AR-1C5948;NSC-695794;NCI60_034249;(3-(4-(Bis(2-chloroethyl)amino)phenyl)propyl)-carbamic acid 2-((6-(5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)hexyl)amino)ethyl ester;2-[6-[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]hexylamino]ethyl N-[3-[4-[bis(2-chloroethyl)amino]phenyl]propyl]carbamate;Carbamic acid, 2-[[6-[5-hydroxy-2-(4-hydroxyphenyl)- 3-methyl-1H-indol-1-yl]hexyl]amino]ethyl ester
CAS:185994-08-5
Molecular Formula: C37H48Cl2N4O4
Molecular Weight: 683.7074
InChI: InChI=1/C37H48Cl2N4O4/c1-28-34-27-33(45)16-17-35(34)43(36(28)30-10-14-32(44)15-11-30)23-5-3-2-4-20-40-22-26-47-37(46)41-21-6-7-29-8-12-31(13-9-29)42(24-18-38)25-19-39/h8-17,27,40,44-45H,2-7,18-26H2,1H3,(H,41,46)
Molecular Structure: (C37H48Cl2N4O4) 2-({6-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1h-indol-1-yl]hexyl}amino)ethyl(3-{4-[bis(2-chloroethy...
Properties
Flash Point: 471.2°C
Boiling Point: 855.5°C at 760 mmHg
Density:1.22g/cm3
Refractive index:1.593
Flash Point: 471.2°C
Safety Data
 

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