Benzo(b)(1,10)phenanthroline, 7-(3-(N-(2-chloroethyl)-N-propylamino)propylamino)-, trihydrochloride

Base Information

• Chemical Name: Benzo(b)(1,10)phenanthroline, 7-(3-(N-(2-chloroethyl)-N-propylamino)propylamino)-, trihydrochloride
• CAS No.: 38915-59-2
• Molecular Formula: C24H27ClN4•3ClH
• Molecular Weight: 516.38
• Mol file: 38915-59-2.mol

Synonyms:ICR 394;7-(3-(2-Chloroethyl-n-propylamino)propylamino)benzo(b)(1,10)-phenathroline hydrochloride;Benzo(b)(1,10)phenanthroline, 7-(3-(N-(2-chloroethyl)-N-propylamino)propylamino)-, trihydrochloride;38915-59-2;C24H27ClN4.3ClH;C24-H27-Cl-N4.3Cl-H;LS-38847;1,3-Propanediamine, N'-benzo[b][1,10]phenanthrolin-7-yl-N-(2-chloroethyl)-N-phenyl-, trihydrochloride

Chemical Property of Benzo(b)(1,10)phenanthroline, 7-(3-(N-(2-chloroethyl)-N-propylamino)propylamino)-, trihydrochloride

Chemical Property:

• Vapor Pressure: 1.08E-13mmHg at 25°C
• Boiling Point: 585.5°Cat760mmHg
• Flash Point: 307.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 516.119508
• Heavy Atom Count: 32
• Complexity: 490

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC[NH+](CCCNC1=C2C=CC3=C(C2=[NH+]C4=CC=CC=C41)[NH+]=CC=C3)CCCl.[Cl-].[Cl-].[Cl-]