9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)-

Base Information

• Chemical Name: 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)-
• CAS No.: 155798-37-1
• Molecular Formula: C28H32 Cl N3 O
• Molecular Weight: 462.08
• UNII: SPC47D88SP
• DSSTox Substance ID: DTXSID90165970
• Nikkaji Number: J1.384.858K
• Wikidata: Q83035225
• Mol file: 155798-37-1.mol

Synonyms:9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)-;SPC47D88SP;155798-37-1;9-(5-(4-(N-Ethyl-N-(2-chloroethyl)amino)phenoxy)pentylamino)acridine;CCRIS 6806;N-(5-(4-(2-Chloroethyl(ethyl)amino)phenoxy)pentyl)acridin-9-amine;9-[5-(4-(N-ETHYL-N-(2-CHLOROETHYL)AMINO)PHENOXY)PENTYLAMINO]ACRIDINE;N-(5-(4-((2-Chloroethyl)ethylamino)phenoxy)pentyl)-9-acridinamine;UNII-SPC47D88SP;DTXSID90165970

Chemical Property of 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)-

Chemical Property:

• Vapor Pressure: 9.92E-18mmHg at 25°C
• Refractive Index: 1.5790 (estimate)
• Boiling Point: 668.4°C at 760 mmHg
• Flash Point: 358°C
• PSA: 40.62000
• Density: 1.193g/cm³
• LogP: 6.53620
• XLogP3: 7.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 12
• Exact Mass: 461.2233903
• Heavy Atom Count: 33
• Complexity: 519

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CCCl)C1=CC=C(C=C1)OCCCCCNC2=C3C=CC=CC3=NC4=CC=CC=C42