(3-(4-(Bis(2-chloroethyl)amino)phenyl)propyl)-carbamic acid 2-((6-(2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)hexyl)amino)ethyl ester

Base Information

• Chemical Name: (3-(4-(Bis(2-chloroethyl)amino)phenyl)propyl)-carbamic acid 2-((6-(2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)hexyl)amino)ethyl ester
• CAS No.: 185994-09-6
• Molecular Formula: C37H48Cl2N4O3
• Molecular Weight: 667.708
• DSSTox Substance ID: DTXSID40171824
• Nikkaji Number: J808.226J
• Wikidata: Q83041973
• Mol file: 185994-09-6.mol

Synonyms:(3-(4-(Bis(2-chloroethyl)amino)phenyl)propyl)-carbamic acid 2-((6-(2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)hexyl)amino)ethyl ester;185994-09-6;DTXSID40171824;N-[3-[4-[Bis(2-chloroethyl)amino]phenyl]propyl]carbamic acid 2-[[6-[2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl]hexyl]amino]ethyl ester

Chemical Property of (3-(4-(Bis(2-chloroethyl)amino)phenyl)propyl)-carbamic acid 2-((6-(2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)hexyl)amino)ethyl ester

Chemical Property:

• Vapor Pressure: 3.24E-28mmHg at 25°C
• Boiling Point: 822.5°Cat760mmHg
• Flash Point: 451.2°C
• Density: 1.18g/cm³
• XLogP3: 7.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 21
• Exact Mass: 666.3103468
• Heavy Atom Count: 46
• Complexity: 818

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(N(C2=CC=CC=C12)CCCCCCNCCOC(=O)NCCCC3=CC=C(C=C3)N(CCCl)CCCl)C4=CC=C(C=C4)O