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Molecule
Hydroxyethylhydrazine
CAS: 109-84-2 · C2H8N2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 109-84-2
- Molecular Formula
- C2H8N2O
- Molecular Mass
- 76.10 g/mol
Identifiers
CAS Registry Number
109-84-2
SMILES
NNCCO
InChI Key
GBHCABUWWQUMAJ-UHFFFAOYSA-N
InChI
InChI=1S/C2H8N2O/c3-4-1-2-5/h4-5H,1-3H2
Names and Synonyms
- Hydroxyethylhydrazine Synonym
- Ethanol, 2-hydrazinyl- Synonym
- Ethanol, 2-hydrazino- Synonym
- 2-Hydrazinylethanol Synonym
- BOH Synonym
- HEH Synonym
- (β-Hydroxyethyl)hydrazine Synonym
- 2-Hydrazineethanol Synonym
- (2-Hydroxyethyl)hydrazine Synonym
- Ethanolhydrazine Synonym
- 1-(2-Hydroxyethyl)hydrazine Synonym
- 2-Hydrazinoethanol Synonym
- 2-Hydrazinoethyl alcohol Synonym
- N-(2-Hydroxyethyl)hydrazine Synonym
- Hydroxyethylhydrazine Synonym
- Hydrazineethanol Synonym
- NSC 189820 Synonym
- 2-Hydrazinylethan-1-ol Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 76.10 g/mol | CAS Common Chemistry |
| 76.09899999999999 g/mol | RDKit | |
| 76.099 g/mol | RDKit | |
| Density | 1.12 g/cm³ | CAS Common Chemistry |
| 1.123 g/cm3 @ 23 °C | CAS Common Chemistry | |
| Boiling Point | 219 °C | CAS Common Chemistry |
| Canonical SMILES | OCCNN | CAS Common Chemistry |
| InChI | InChI=1S/C2H8N2O/c3-4-1-2-5/h4-5H,1-3H2 | CAS Common Chemistry |
| InChI Key | InChIKey=GBHCABUWWQUMAJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -70 °C | CAS Common Chemistry |
| Name | Hydroxyethylhydrazine | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 58.28 Ų | RDKit |
| LogP | -1.5579999999999998 | RDKit |
| -1.558 | RDKit | |
| Molar Refractivity | 19.2759 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 76.063662876 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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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.
External Resources
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MW = 76.10 g/mol; density = 1.120 g/mL. Edit any field — others recompute live.
