1,2-Diethylhydrazine
Properties
- Molecular formula
- C4H12N2
- Molar mass
- 88.15 g/mol
- Exact mass
- 88.1000 Da
- Density
- 0.797 g/mL (at 26 °C)
- Boiling point
- 85.5 °C
- pKa
- 7.71 (conjugate acid)
- Water solubility
- soluble
- logP
- 0.12Crippen estimate
- Polar surface area
- 24.1 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 3
Hazards
Danger
- H301 Toxic if swallowed100% of notifiers
- H351 Suspected of causing cancer100% of notifiers
Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P203, P264, P270, P280, P301+P316, P318, P321, P330, P405, P501
Identifiers
CAS number
1615-80-1SMILES
CCNNCCInChIKey
YCBOYOYVDOUXLH-UHFFFAOYSA-NInChI
InChI=1S/C4H12N2/c1-3-5-6-4-2/h5-6H,3-4H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
2 names
- Hydrazine, 1,2-diethyl-
- N,N′-Diethylhydrazine
Work with 1,2-Diethylhydrazine
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Diethylamine109-89-750 % similar
N,N'-Diethylethylenediamine111-74-043 % similar
Ethylmethylamine624-78-243 % similar
Titanium tetrakis(diethylamine)4419-47-040 % similar
Diethylamine hydrobromide6274-12-040 % similar
Diethylammonium chloride660-68-440 % similar
N1,N3-Diethyl-1,3-propanediamine10061-68-438 % similar
N-Ethyl-2-propanamine19961-27-435 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.