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1,2-Diethylhydrazine
CAS: 1615-80-1 | C4H12N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1615-80-1
Molecular Formula:
C4H12N2
Molecular Weight:
88.154 g/mol
Names and Synonyms:
1,2-Diethylhydrazine
Synonym
Hydrazine, 1,2-diethyl-
Synonym
1,2-Diethylhydrazine
Synonym
N,N′-Diethylhydrazine
Synonym
Identifiers:
SMILES:
CCNNCC
InChI:
InChI=1S/C4H12N2/c1-3-5-6-4-2/h5-6H,3-4H2,1-2H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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 |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 88.154 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 88.10004838399999 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 3 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 24.06 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.12039999999999967 | RDKit |
| molecular_mass | 88.15 g/mol | Legacy Database |
| density | 0.80 g/cm³ | Legacy Database |
| cas-boiling-point | 85.5 °C None | Legacy Database |
| cas-canonical-smile | N(NCC)CC None | Legacy Database |
| cas-density | 0.797 g/cm3 @ Temp: 26 °C None | Legacy Database |
| cas-inchi | InChI=1S/C4H12N2/c1-3-5-6-4-2/h5-6H,3-4H2,1-2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=YCBOYOYVDOUXLH-UHFFFAOYSA-N None | Legacy Database |
| cas-name | 1,2-Diethylhydrazine None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 27.353399999999993 | RDKit |