(3-(4-(Bis(2-chloroethyl)amino)phenyl)propyl)-carbamic acid 3-((5-(5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)pentyl)amino)propyl ester

Base Information

• Chemical Name: (3-(4-(Bis(2-chloroethyl)amino)phenyl)propyl)-carbamic acid 3-((5-(5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)pentyl)amino)propyl ester
• CAS No.: 185994-07-4
• Molecular Formula: C37H48Cl2N4O4
• Molecular Weight: 683.7074
• DSSTox Substance ID: DTXSID80171823
• Nikkaji Number: J808.224C
• Wikidata: Q83041972
• Mol file: 185994-07-4.mol

Synonyms:(3-(4-(Bis(2-chloroethyl)amino)phenyl)propyl)-carbamic acid 3-((5-(5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)pentyl)amino)propyl ester;185994-07-4;DTXSID80171823;N-[3-[4-[Bis(2-chloroethyl)amino]phenyl]propyl]carbamic acid 3-[[5-[2-(4-hydroxyphenyl)-3-methyl-5-hydroxy-1H-indol-1-yl]pentyl]amino]propyl ester

Chemical Property of (3-(4-(Bis(2-chloroethyl)amino)phenyl)propyl)-carbamic acid 3-((5-(5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)pentyl)amino)propyl ester

Chemical Property:

• Vapor Pressure: 4.6E-31mmHg at 25°C
• Boiling Point: 859.9°Cat760mmHg
• Flash Point: 473.9°C
• Density: 1.22g/cm³
• XLogP3: 7.6
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 21
• Exact Mass: 682.3052614
• Heavy Atom Count: 47
• Complexity: 852

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(N(C2=C1C=C(C=C2)O)CCCCCNCCCOC(=O)NCCCC3=CC=C(C=C3)N(CCCl)CCCl)C4=CC=C(C=C4)O