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Name |
7-((2-((2-Chloroethyl)amino)ethyl)amino)benz(c)acridine dihydrochloride hydrate |
EINECS | N/A |
CAS No. | 38915-49-0 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C21H20ClN3•2ClH•H2O | Boiling Point | N/A |
Molecular Weight | 440.83 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
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°
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. |
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.