Product Name

7-((2-((2-Chloroethyl)amino)ethyl)amino)benz(c)acridine dihydrochloride hydrate Chemical Properties

IUPAC Name: N-Benzo[c]acridin-7-yl-N'-(2-chloroethyl)ethane-1,2-diamine hydrate dihydrochloride
Synonyms of 7-((2-((2-Chloroethyl)amino)ethyl)amino)benz(c)acridine dihydrochloride hydrate (CAS NO.38915-49-0): Benz(c)acridine, 7-((2-((2-chloroethyl)amino)ethyl)amino)-, dihydrochloride hydrate ; 1,2-Ethanediamine, N-benz(c)acridin-7-yl-N'-(2-chloroethyl)-, dihydrochloride, hydrate
CAS NO: 38915-49-0
Molecular Formula: C21H24Cl3N3O
Molecular Weight: 440.7938
Molecular Structure:
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 6
Polar Surface Area: 19.37 Å2
Flash Point: 311.9 °C
Enthalpy of Vaporization: 88.31 kJ/mol
Boiling Point: 592.1 °C at 760 mmHg
Vapour Pressure: 5.42E-14 mmHg at 25°

7-((2-((2-Chloroethyl)amino)ethyl)amino)benz(c)acridine dihydrochloride hydrate Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD20 intraperitoneal 176mg/kg (176mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 739, 1972.

7-((2-((2-Chloroethyl)amino)ethyl)amino)benz(c)acridine dihydrochloride hydrate Safety Profile

Poison by intraperitoneal route. Mutation data reported. When 7-((2-((2-Chloroethyl)amino)ethyl)amino)benz(c)acridine dihydrochloride hydrate (CAS NO.38915-49-0) is heated to decomposition, it emits very toxic fumes of Cl− and NOx.

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