IUPAC Name: N-[4-(aziridine-1-carbonylamino)butyl]aziridine-1-carboxamide
Synonyms of N,N'-tetramethylenebis(1-aziridine-carboxamide) (CAS NO.6611-01-4): N,N'-Tetramethylenebis(1-aziridinecarboxamide) ; 1-Aziridinecarboxamide, N,N'-(1,4-butanediyl)bis- ; 4-20-00-00019 (Beilstein Handbook Reference) ; AI3-50838 ; BRN 0229777 ; ENT-50838 ; N,N'-Tetramethylenebis(1-aziridinecarboxamide) ; TMAC ; 1-Aziridinecarboxamide, N,N'-1,4-butanediylbis- ; 1-Aziridinecarboxamide, N,N'-tetramethylenebis-
CAS NO: 6611-01-4
Molecular Formula of N,N'-tetramethylenebis(1-aziridine-carboxamide) (CAS NO.6611-01-4): C10H18N4O2
Molecular Weight: 226.2755
H bond acceptors: 6
H bond donors: 2
Freely Rotating Bonds: 5
Polar Surface Area: 46.64 Å2
Index of Refraction: 1.589
Molar Refractivity: 58.39 cm3
Molar Volume: 173.2 cm3
Surface Tension: 64.5 dyne/cm
Density of N,N'-tetramethylenebis(1-aziridine-carboxamide) (CAS NO.6611-01-4): 1.306 g/cm3
Flash Point: 307.5 °C
Enthalpy of Vaporization: 87.38 kJ/mol
Boiling Point: 584.8 °C at 760 mmHg
Vapour Pressure: 1.16E-13 mmHg at 25°C
Molecular Structure:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
quail | LD50 | oral | 133mg/kg (133mg/kg) | Journal of Reproduction and Fertility. Vol. 48, Pg. 371, 1976. |
Poison by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
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