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Molecule
Dimethylhydrazine Dihydrochloride
CAS: 306-37-6 · C2H10Cl2N2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 306-37-6
- Molecular Formula
- C2H10Cl2N2
- Molecular Mass
- 133.02 g/mol
Identifiers
CAS Registry Number
306-37-6
SMILES
CNNC.Cl.Cl
InChI Key
WLDRFJDGKMTPPV-UHFFFAOYSA-N
InChI
InChI=1S/C2H8N2.2ClH/c1-3-4-2;;/h3-4H,1-2H3;2*1H
Names and Synonyms
- Dimethylhydrazine Dihydrochloride Synonym
- Hydrazine, 1,2-dimethyl-, hydrochloride (1:2) Synonym
- Hydrazine, 1,2-dimethyl-, dihydrochloride Synonym
- 1,2-Dimethylhydrazine dihydrochloride Synonym
- 1,2-Dimethylhydrazine hydrochloride Synonym
- N,N′-Dimethylhydrazine dihydrochloride Synonym
- Dimethylhydrazinium dichloride Synonym
- Dimethylhydrazine dihydrochloride Synonym
- sym-Dimethylhydrazine dihydrochloride Synonym
- 1,2-Dimethylhydrazinium dichloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 133.02 g/mol | CAS Common Chemistry |
| 133.02200000000002 g/mol | RDKit | |
| 133.022 g/mol | RDKit | |
| 133.016 g/mol | chempirical lib | |
| Canonical SMILES | Cl.N(NC)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H8N2.2ClH/c1-3-4-2;;/h3-4H,1-2H3;2*1H | CAS Common Chemistry |
| InChI Key | InChIKey=WLDRFJDGKMTPPV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 164-166 °C | CAS Common Chemistry |
| Name | Dimethylhydrazine dihydrochloride | CAS Common Chemistry |
| Heavy Atom Count | 6 | 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 | 0.18379999999999996 | RDKit |
| 0.1838 | RDKit | |
| Molar Refractivity | 32.615399999999994 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 132.02210368 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
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MW = 133.02 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C2H10Cl2N2.
