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CAS No.: | 10465-78-8 |
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Name: | N,N,N',N'-Tetramethylazodicarboxamide |
Article Data: | 9 |
Molecular Structure: | |
Formula: | C6H12N4O2 |
Molecular Weight: | 172.187 |
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; |
EINECS: | 233-951-7 |
Density: | 1.13 g/cm3 |
Melting Point: | 112 °C |
Boiling Point: | 220.4 °C at 760 mmHg |
Flash Point: | 87.1 °C |
Appearance: | bright yellow solid |
Safety: | 22-24/25 |
PSA: | 65.34000 |
LogP: | 0.80180 |
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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