Product Name

7-((3-((2-Chloroethyl)amino)propyl)amino)benz(c)acridine dihydrochloride sesquihydrate Chemical Properties

IUPAC Name: N-Benzo[c]acridin-7-yl-N'-(2-chloroethyl)propane-1,3-diamine dihydrochloride
Synonyms of 7-((3-((2-Chloroethyl)amino)propyl)amino)benz(c)acridine dihydrochloride sesquihydrate (CAS NO.38915-50-3): Benz(c)acridine, 7-((3-((2-chloroethyl)amino)propyl)amino)-, dihydrochloride, sesquihydrate ;1,3-Propanediamine, N-benz(c)acridin-7-yl-N'-(2-chloroethyl)-, dihydrochloride, sesquihydrate
CAS NO: 38915-50-3
Molecular Formula: C22H24Cl3N3
Molecular Weight: 436.8051
Molecular Structure:
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 7
Polar Surface Area: 19.37 Å2
Flash Point: 317.1 °C
Enthalpy of Vaporization: 89.4 kJ/mol
Boiling Point: 600.7 °C at 760 mmHg
Vapour Pressure: 2.19E-14 mmHg at 25°C
InChI: InChI=1/C22H22ClN3.2ClH/c23-12-15-24-13-5-14-25-21-18-8-3-4-9-20(18)26-22-17-7-2-1-6-16(17)10-11-19(21)22;;/h1-4,6-11,24H,5,12-15H2,(H,25,26);2*1H
InChIKey: MIMBFFDJTQYAHF-UHFFFAOYAX
Std. InChI: InChI=1S/C22H22ClN3.2ClH/c23-12-15-24-13-5-14-25-21-18-8-3-4-9-20(18)26-22-17-7-2-1-6-16(17)10-11-19(21)22;;/h1-4,6-11,24H,5,12-15H2,(H,25,26);2*1H
Std. InChIKey: MIMBFFDJTQYAHF-UHFFFAOYSA-N

7-((3-((2-Chloroethyl)amino)propyl)amino)benz(c)acridine dihydrochloride sesquihydrate Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD20 intraperitoneal 70mg/kg (70mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 739, 1972.

7-((3-((2-Chloroethyl)amino)propyl)amino)benz(c)acridine dihydrochloride sesquihydrate Safety Profile

Poison by intraperitoneal route. Mutation data reported. When 7-((3-((2-Chloroethyl)amino)propyl)amino)benz(c)acridine dihydrochloride sesquihydrate (CAS NO.38915-50-3) is heated to decomposition ,it emits very toxic fumes of NOx and Cl.

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