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63918-49-0

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Basic Information
CAS No.: 63918-49-0
Name: 1,2-Ethanediamine,N1,N1,N2,N2-tetrakis(2-chloroethyl)-, hydrochloride (1:2)
Molecular Structure:
Molecular Structure of 63918-49-0 (1,2-Ethanediamine,N1,N1,N2,N2-tetrakis(2-chloroethyl)-, hydrochloride (1:2))
Formula: C10H20 Cl4 N2 . 2 Cl H
Molecular Weight: 383.016
Synonyms: 1,2-Ethanediamine,N,N,N',N'-tetrakis(2-chloroethyl)-, dihydrochloride (9CI); Ethylenediamine,N,N,N',N'-tetrakis(2-chloroethyl)-, dihydrochloride (7CI)
Safety: Poison by subcutaneous, intravenous, and intraperitoneal routes. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits very toxic fumes of HCl and NOx.
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  • 1,2-Ethanediamine,N1,N1,N2,N2-tetrakis(2-chloroethyl)-, hydrochloride (1:2)

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    63918-49-0

    1,2-Ethanediamine,N1,N1,N2,N2-tetrakis(2-chloroethyl)-, hydrochloride (1:2)

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    We are a Union of chemistry in China, consists of chemists，engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

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  • 2-[bis(2-chloroethyl)azaniumyl]ethyl-bis(2-chloroethyl)azaniumdichloride

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    63918-49-0

    2-[bis(2-chloroethyl)azaniumyl]ethyl-bis(2-chloroethyl)azaniumdichloride

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Chemistry

IUPAC Name: 2-[bis(2-chloroethyl)azaniumyl]ethyl-bis(2-chloroethyl)azanium dichloride 
Synonyms of N,N,N'n'-tetrakis(2-chloroethyl)ethyl-ene diamine dihydrochloride (CAS NO.63918-49-0): N,N,N',N'-(Tetrakis(beta-chloroethyl))ethylenediamine dihydrochloride ; N,N,N'N'-Tetrakis(2-chloroethyl)ethylene diamine dihydrochloride ; Ethylenediamine, N,N,N',N'-tetrakis(2-chloroethyl)-, dihydrochloride
CAS NO: 63918-49-0
Molecular Formula of N,N,N'n'-tetrakis(2-chloroethyl)ethyl-ene diamine dihydrochloride (CAS NO.63918-49-0): C10H22Cl6N2
Molecular Weight: 383.0131
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 11
Polar Surface Area: 0 Å2
Flash Point of N,N,N'n'-tetrakis(2-chloroethyl)ethyl-ene diamine dihydrochloride (CAS NO.63918-49-0): 116.3 °C
Enthalpy of Vaporization: 50.68 kJ/mol
Boiling Point: 268.7 °C at 760 mmHg
Vapour Pressure: 0.00758 mmHg at 25°C
Molecular Structure:

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 16mg/kg (16mg/kg)   Cancer Vol. 2, Pg. 1075, 1949.
mouse LD50 intravenous 7500ug/kg (7.5mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 91, Pg. 224, 1947.
mouse LD50 subcutaneous 26mg/kg (26mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 91, Pg. 224, 1947.
rabbit LD50 intravenous 2500ug/kg (2.5mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 91, Pg. 224, 1947.
rat LD50 intraperitoneal 2mg/kg (2mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 8, Pg. 807, 1960.
rat LD50 intravenous 3800ug/kg (3.8mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 91, Pg. 224, 1947.
rat LD50 subcutaneous 19mg/kg (19mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 91, Pg. 224, 1947.

Safety Profile

Poison by subcutaneous, intravenous, and intraperitoneal routes. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits very toxic fumes of HCl and NOx.