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Basic Information
CAS No.: 6611-01-4
Name: N,N'-Tetramethylenebis(1-aziridinecarboxamide)
Molecular Structure:
Molecular Structure of 6611-01-4 (N,N'-Tetramethylenebis(1-aziridinecarboxamide))
Formula: C10H18N4O2
Molecular Weight: 226.32
Synonyms: N,N'-Bis-(aziridin-1-carbonyl)-butandiyldiamin;N,N'-bis-(aziridine-1-carbonyl)-butanediyldiamine;1-AZIRIDINECARBOXAMIDE,N,N'-TETRAMETHYLENEBIS;1-Aziridinecarboxamide,N,N'-1,4-butanediylbis;N,N'-Tetramethylenebis(1-aziridinecarboxamide);
Density: 1.1422 (rough estimate)
Boiling Point: 367.89°C (rough estimate)
Flash Point: 307.5oC
Safety: Poison by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
PSA: 71.20000
LogP: 0.10160
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    N,N′-TETRAMETHYLENEBIS(1-AZIRIDINE-CARBOXAMIDE)

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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

    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 in China for chemicals cus

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  • N,N′-TETRAMETHYLENEBIS(1-AZIRIDINE-CARBOXAMIDE)

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    6611-01-4

    N,N′-TETRAMETHYLENEBIS(1-AZIRIDINE-CARBOXAMIDE)

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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Chemistry

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:

Toxicity Data With Reference

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.

Safety Profile

Poison by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.