Product Name

  • Name

    N-(5-{4-[(2-chloroethyl)(ethyl)amino]phenoxy}pentyl)acridin-9-amine

  • EINECS
  • CAS No. 155798-37-1
  • Density 1.193g/cm3
  • Solubility
  • Melting Point
  • Formula C28H32 Cl N3 O
  • Boiling Point 668.4°C at 760 mmHg
  • Molecular Weight 462.08
  • Flash Point 358°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−.
  • Risk Codes
  • Molecular Structure Molecular Structure of 155798-37-1 (N-(5-{4-[(2-chloroethyl)(ethyl)amino]phenoxy}pentyl)acridin-9-amine)
  • Hazard Symbols
  • Synonyms 9-Acridinamine,N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl);N-(5-(4-((2-Chloroethyl)ethylamino)phenoxy)pentyl)-9-acridinamine;
  • PSA 40.62000
  • LogP 6.53620

9-(5-(4-(N-ethyl-n-(2-chloroethyl)amino)-phenoxy)pentylamino)acridine Chemical Properties

Molecular Structure of 9-(5-(4-(N-ethyl-n-(2-chloroethyl)amino)-phenoxy)pentylamino)acridine (CAS NO.155798-37-1):

IUPAC Name: N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine
Empirical Formula: C28H32ClN3O 
Molecular Weight: 462.0262 
Index of Refraction: 1.659 
Surface Tension: 51.9 dyne/cm
Density: 1.193 g/cm3 
Flash Point: 358 °C
Enthalpy of Vaporization: 98.24 kJ/mol 
Boiling Point: 668.4 °C at 760 mmHg
Vapour Pressure: 9.92E-18 mmHg at 25°
Synonyms of 9-(5-(4-(N-ethyl-n-(2-chloroethyl)amino)-phenoxy)pentylamino)acridine (CAS NO.155798-37-1):
9-(5-(4-(N-Ethyl-N-(2-chloroethyl)amino)phenoxy)pentylamino)acridine ; 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)- ; N-(5-(4-((2-Chloroethyl)ethylamino)phenoxy)pentyl)-9-acridinamine

9-(5-(4-(N-ethyl-n-(2-chloroethyl)amino)-phenoxy)pentylamino)acridine Toxicity Data With Reference

1.    

mic-bac-sat 10 µg/plate

     MUREAV    Mutation Research. 321 (1994),27.

9-(5-(4-(N-ethyl-n-(2-chloroethyl)amino)-phenoxy)pentylamino)acridine Consensus Reports

 9-(5-(4-(N-ethyl-n-(2-chloroethyl)amino)-phenoxy)pentylamino)acridine (CAS NO.155798-37-1) was reported in MUREAV Mutation Research.

9-(5-(4-(N-ethyl-n-(2-chloroethyl)amino)-phenoxy)pentylamino)acridine Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−.

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