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Molecule
Symmetrical Dimethylhydrazine
CAS: 540-73-8 · C2H8N2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 540-73-8
- Molecular Formula
- C2H8N2
- Molecular Mass
- 60.10 g/mol
Identifiers
CAS Registry Number
540-73-8
SMILES
CNNC
InChI Key
DIIIISSCIXVANO-UHFFFAOYSA-N
InChI
InChI=1S/C2H8N2/c1-3-4-2/h3-4H,1-2H3
Names and Synonyms
- Symmetrical Dimethylhydrazine Common Name
- Hydrazine, 1,2-dimethyl- Synonym
- N,N′-Dimethylhydrazine Synonym
- sym-Dimethylhydrazine Synonym
- Hydrazomethane Synonym
- SDMH Synonym
- 1,2-Dimethylhydrazine Synonym
- DMH Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 60.10 g/mol | CAS Common Chemistry |
| 60.10000000000001 g/mol | RDKit | |
| 60.1 g/mol | RDKit | |
| Density | 0.83 g/cm³ | CAS Common Chemistry |
| 0.8274 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Symmetrical_dimethylhydrazine | CAS Common Chemistry |
| Canonical SMILES | N(NC)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H8N2/c1-3-4-2/h3-4H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=DIIIISSCIXVANO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -9 °C | CAS Common Chemistry |
| Name | 1,2-Dimethylhydrazine | CAS Common Chemistry |
| Symmetrical dimethylhydrazine | CAS Common Chemistry | |
| Heavy Atom Count | 4 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 24.06 Ų | RDKit |
| LogP | -0.6598000000000002 | RDKit |
| -0.6598 | RDKit | |
| Molar Refractivity | 18.1194 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 | 81 °C @ 753 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 = 0.830 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C2H8N2.