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CAS No.: | 505-71-5 |
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Name: | N,N'-dinitroethylenediamine |
Article Data: | 21 |
Molecular Structure: | |
Formula: | C2H6 N4 O4 |
Molecular Weight: | 150.094 |
Synonyms: | 1,2-Ethanediamine,N,N'-dinitro- (9CI); Ethylenediamine, N,N'-dinitro- (6CI,7CI,8CI);1,4-Dinitro-1,4-diazabutane; EDNA; Ethylenedinitramine; Ethylenedinitroamine;Haleite; N,N'-Dinitroethylenediamine; NSC 77355 |
Density: | 1.432g/cm3 |
Melting Point: | 175.25°C |
Boiling Point: | 335.9°Cat760mmHg |
Flash Point: | 157°C |
Safety: | Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx. |
PSA: | 115.70000 |
LogP: | 0.37720 |
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IUPAC Name: N-(2-nitramidoethyl)nitramide
Synonyms of N,N'-dinitroethylenediamine (CAS NO.505-71-5): 4-04-00-03411 (Beilstein Handbook Reference) ; AI3-52761 ; BRN 1709049 ; EINECS 208-018-2 ; Ethylenedinitramine ; Ethylenedinitroamine ; Haleite ; N,N'-Dinitroethanediamine ; N,N'-Dinitroethylenediamine ; NSC 77355 ; 1,2-Ethanediamine, N,N'-dinitro- ; 1,2-Ethanediamine, N1,N2-dinitro- ; Ethanediamine, N,N'-dinitro- (9CI) ; Ethylenediamine, N,N'-dinitro-
CAS NO: 505-71-5
Molecular Formula of N,N'-dinitroethylenediamine (CAS NO.505-71-5): C2H6N4O4
Molecular Weight: 150.0934
H bond acceptors: 8
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 98.12 Å2
Index of Refraction: 1.495
Molar Refractivity: 30.54 cm3
Molar Volume: 104.7 cm3
Surface Tension: 54.6 dyne/cm
Density of N,N'-dinitroethylenediamine (CAS NO.505-71-5): 1.432 g/cm3
Flash Point: 157 °C
Enthalpy of Vaporization: 57.91 kJ/mol
Boiling Point: 335.9 °C at 760 mmHg
Vapour Pressure: 0.000116 mmHg at 25°C
Molecular Structure:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 540mg/kg (540mg/kg) | Pharmaceutical Chemistry Journal Vol. 10, Pg. 1504, 1976. |
Reported in EPA TSCA Inventory.
Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx.