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Tetramethylazodicarboxamide
CAS: 10465-78-8 | C6H12N4O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10465-78-8
Molecular Formula:
C6H12N4O2
Molecular Mass:
172.19 g/mol
Names and Synonyms:
Tetramethylazodicarboxamide
1,2-Diazenedicarboxamide, N1,N1,N2,N2-tetramethyl-
Formamide, 1,1′-azobis[N,N-dimethyl-
Diazenedicarboxamide, tetramethyl-
N1,N1,N2,N2-Tetramethyl-1,2-diazenedicarboxamide
1,1′-Azobis[N,N-dimethylformamide]
Diamide
Diazenedicarboxylic acid bis(N,N-dimethylamide)
N,N,N′,N′-Tetramethylazodicarboxamide
N,N,N′,N′-Tetramethylazoformamide
N,N,N′,N′-Tetramethylazobisformamide
TMAD
Azodicarboxylic acid bis-dimethylamide
Tetramethyldiazenedicarboxamide
A 19315
NSC 143013
3-(N,N-Dimethylcarbamoylimido)-1,1-dimethylurea
Identifiers:
SMILES:
CN(C)C(=O)N=NC(=O)N(C)C
InChI:
InChI=1S/C6H12N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3
Key Properties
Melting Point
111-112 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 172.19 g/mol | CAS Common Chemistry |
| 172.188 g/mol | RDKit | |
| 172.096025624 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Tetramethylazodicarboxamide | CAS Common Chemistry |
| Canonical SMILES | O=C(N=NC(=O)N(C)C)N(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H12N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=VLSDXINSOMDCBK-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 111-112 °C | CAS Common Chemistry |
| Name | N,N,N′,N′-Tetramethylazodicarboxamide | CAS Common Chemistry |
| Tetramethylazodicarboxamide | CAS Common Chemistry | |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 65.34 Ų | RDKit |
| LogP | 0.8018000000000001 | RDKit |
| Molar Refractivity | 43.02200000000002 | RDKit |
