N,N,N',N'-Tetramethylazodicarboxamide supplier

Name
N,N,N',N'-Tetramethylazodicarboxamide
EINECS 233-951-7
CAS No. 10465-78-8
Article Data9
CAS DataBase
Density 1.13 g/cm³
Solubility
Melting Point 112 °C
Formula C₆H₁₂N₄O₂
Boiling Point 220.4 °C at 760 mmHg
Molecular Weight 172.187
Flash Point 87.1 °C
Transport Information
Appearance bright yellow solid
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Diazenedicarboxamide,tetramethyl- (9CI);Formamide, 1,1'-azobis[N,N-dimethyl- (7CI,8CI);1,1'-Azobis[N,N-dimethylformamide];3-(N,N-Dimethylcarbamoylimido)-1,1-dimethylurea;A 19315;Azodicarboxylic acidbis-dimethylamide;Diamide;Diazenedicarboxylic acid bis(N,N-dimethylamide);N,N,N',N'-Tetramethylazobisformamide;N,N,N',N'-Tetramethylazodicarboxamide;N,N,N',N'-Tetramethylazoformamide;NSC 143013;TMAD;Tetramethyldiazenedicarboxamide;
PSA 65.34000
LogP 0.80180

N,N,N',N'-Tetramethylazodicarboxamide Specification

The N,N,N',N'-Tetramethylazodicarboxamide with the CAS number 10465-78-8 is also called 1,2-Diazenedicarboxamide,N1,N1,N2,N2-tetramethyl-. The IUPAC name is (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurea. Its molecular formula is C₆H₁₂N₄O₂. The EINECS registry number is 233-951-7. This chemical belongs to the following product categories: (1)Azodicarboxylates & Amides; (2)Mitsunobu Reaction; (3)Synthetic Organic Chemistry.

The properties of the N,N,N',N'-Tetramethylazodicarboxamide are: (1)ACD/LogP: -0.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.55; (4)ACD/LogD (pH 7.4): -0.55; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 11.94; (8)ACD/KOC (pH 7.4): 11.94; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 65.34 Å²; (13)Index of Refraction: 1.509; (14)Molar Refractivity: 45.17 cm³; (15)Molar Volume: 151.2 cm³; (16)Polarizability: 17.9×10^-24cm³; (17)Surface Tension: 37.8 dyne/cm; (18)Enthalpy of Vaporization: 45.68 kJ/mol; (19)Vapour Pressure: 0.114 mmHg at 25°C.

Preparation: This chemical can be prepared by hydrazine-N,N'-dicarboxylic acid bis-dimethylamide. This reaction needs reagent Ag₂O and solvent methanol.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(/N=N/C(=O)N(C)C)N(C)C
(2)InChI: InChI=1/C6H12N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3/b8-7+
(3)InChIKey: VLSDXINSOMDCBK-BQYQJAHWBS

Product Name

N,N,N',N'-Tetramethylazodicarboxamide

N,N,N',N'-Tetramethylazodicarboxamide Specification

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