Back to Search
Molecule
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
Identifiers
CAS Registry Number
10465-78-8
SMILES
CN(C)C(=O)N=NC(=O)N(C)C
InChI Key
VLSDXINSOMDCBK-UHFFFAOYSA-N
InChI
InChI=1S/C6H12N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3
Names and Synonyms
- Tetramethylazodicarboxamide Common Name
- NSC 143013 Synonym
- 1,2-Diazenedicarboxamide, N1,N1,N2,N2-tetramethyl- Synonym
- Formamide, 1,1′-azobis[N,N-dimethyl- Synonym
- Diazenedicarboxamide, tetramethyl- Synonym
- N1,N1,N2,N2-Tetramethyl-1,2-diazenedicarboxamide Synonym
- 1,1′-Azobis[N,N-dimethylformamide] Synonym
- Diamide Synonym
- Diazenedicarboxylic acid bis(N,N-dimethylamide) Synonym
- N,N,N′,N′-Tetramethylazodicarboxamide Synonym
- N,N,N′,N′-Tetramethylazoformamide Synonym
- N,N,N′,N′-Tetramethylazobisformamide Synonym
- TMAD Synonym
- Azodicarboxylic acid bis-dimethylamide Synonym
- Tetramethyldiazenedicarboxamide Synonym
- A 19315 Synonym
- 3-(N,N-Dimethylcarbamoylimido)-1,1-dimethylurea Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 172.19 g/mol | CAS Common Chemistry |
| 172.188 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 |
| 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 |
| 64.88 Ų | chempirical lib | |
| LogP | 0.8018000000000001 | RDKit |
| 0.8018 | RDKit | |
| Molar Refractivity | 43.02200000000002 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6667 | RDKit |
| 0.67 | chempirical lib | |
| Exact Mass | 172.096025624 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
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.
External Resources
Convert
Quick conversion
MW = 172.19 g/mol. Edit any field — others recompute live.
