-
Name
NNDINITROSONNDIETHYLETHYLENEDIAMINE
- EINECS
- CAS No. 7346-14-7
- Article Data1
- CAS DataBase
- Density 1.2297 (rough estimate)
- Solubility
- Melting Point
- Formula C6H14N4O2
- Boiling Point 305.18°C (rough estimate)
- Molecular Weight 174.203
- Flash Point 175.6oC
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx. See also N-NITROSO COMPOUNDS.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms N,N'-Dinitroso-N,N'-diethylethylenediamine;3,7-Dinitroso-3,7-diazaoctan;WLN: ONN2&2N2&NO;N,N'-Diethyl-N,N'-dinitrosoethylenediamine;ETHYLENEDIAMINE,N,N'-DIETHYL-N,N'-DINITROSO;
- PSA 65.34000
- LogP 0.99300
N,N'-diethyl-n,n'-dinitrosoethyl-enediamine Chemical Properties
IUPAC Name: N-ethyl-N-[2-[ethyl(nitroso)amino]ethyl]nitrous amide
Synonyms of N,N'-diethyl-n,n'-dinitrosoethyl-enediamine (CAS NO.7346-14-7): BRN 1783375 ; N,N'-Diethyl-N,N'-dinitrosoethylenediamine ; N,N'-Dinitroso-N,N'-diethylethylenediamine ; NSC 62579 ; 1,2-Ethanediamine, N,N'-diethyl-N,N'-dinitroso- (9CI) ; Ethylenediamine, N,N'-diethyl-N,N'-dinitroso-
CAS NO: 7346-14-7
Molecular Formula of N,N'-diethyl-n,n'-dinitrosoethyl-enediamine (CAS NO.7346-14-7): C6H14N4O2
Molecular Weight: 174.201
H bond acceptors: 6
H bond donors: 0
Freely Rotating Bonds: 7
Polar Surface Area: 65.34 Å2
Index of Refraction: 1.507
Molar Refractivity: 45.54 cm3
Molar Volume: 152.9 cm3
Surface Tension: 42.3 dyne/cm
Density of N,N'-diethyl-n,n'-dinitrosoethyl-enediamine (CAS NO.7346-14-7): 1.13 g/cm3
Flash Point: 175.6 °C
Enthalpy of Vaporization: 58.92 kJ/mol
Boiling Point: 366.8 °C at 760 mmHg
Vapour Pressure: 3.01E-05 mmHg at 25°C
Molecular Structure:
.png)
N,N'-diethyl-n,n'-dinitrosoethyl-enediamine Safety Profile
Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx. See also N-NITROSO COMPOUNDS.
Related Products
- N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine
- N10-(Trifluoroacetyl)pteroic acid
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine
- N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide
- N'-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N'-methyl-L-lysine
- N1,1-Diphenyl-1,2-ethanediamine
- N-(1,2-Dimethylpropyl)-2-pyridinamine
- N<sup xmlns="">1</sup>-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANIL-AMIDE LITHIUM SALT
- 73463-39-5
- 7346-41-0
- 73465-43-7
- 73469-54-2
- 73471-97-3
- 73482-96-9
- 73-48-3
- 73488-90-1
- 73489-84-6
- 73489-90-4
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View