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Molecule
Unsymmetrical Dimethylhydrazine
CAS: 57-14-7 · C2H8N2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 57-14-7
- Molecular Formula
- C2H8N2
- Molecular Mass
- 60.10 g/mol
Identifiers
CAS Registry Number
57-14-7
SMILES
CN(C)N
InChI Key
RHUYHJGZWVXEHW-UHFFFAOYSA-N
InChI
InChI=1S/C2H8N2/c1-4(2)3/h3H2,1-2H3
Names and Synonyms
- Unsymmetrical Dimethylhydrazine Synonym
- Hydrazine, 1,1-dimethyl- Synonym
- 1,1-Dimethylhydrazine Synonym
- Dimazine Synonym
- N,N-Dimethylhydrazine Synonym
- UDMH Synonym
- Unsymmetrical dimethylhydrazine Synonym
- u-Dimethylhydrazine Synonym
- unsym-Dimethylhydrazine Synonym
- Dimazin Synonym
- as-Dimethylhydrazine Synonym
- gem-Dimethylhydrazine Synonym
- NSC 60517 Synonym
- Heptyl Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 60.10 g/mol | CAS Common Chemistry |
| 60.099999999999994 g/mol | RDKit | |
| 60.1 g/mol | RDKit | |
| Density | 0.79 g/cm³ | CAS Common Chemistry |
| 0.791 g/cm3 @ 22 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Unsymmetrical_dimethylhydrazine | CAS Common Chemistry |
| Canonical SMILES | NN(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H8N2/c1-4(2)3/h3H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=RHUYHJGZWVXEHW-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -58 °C | CAS Common Chemistry |
| Name | 1,1-Dimethylhydrazine | CAS Common Chemistry |
| Unsymmetrical dimethylhydrazine | CAS Common Chemistry | |
| Heavy Atom Count | 4 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 29.259999999999998 Ų | RDKit |
| 29.26 Ų | RDKit | |
| 29.03 Ų | chempirical lib | |
| LogP | -0.5783 | RDKit |
| Molar Refractivity | 17.874400000000005 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 60.06874825599999 g/mol | RDKit |
| Boiling Point | 63.9 °C @ 760 Torr | CAS Common Chemistry |
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
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Quick conversion
MW = 60.10 g/mol; density = 0.790 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C2H8N2.
