2,6-Diethylaniline
Properties
- Molecular formula
- C10H15N
- Molar mass
- 149.24 g/mol
- Exact mass
- 149.1204 Da
- Density
- 96 g/mL (at 20 °C)
- Melting point
- 3.5 °C
- Boiling point
- 235.5 °C
- Water solubility
- 670 mg/L
- logP
- 2.39Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 2
Hazards
Warning
- H302 Harmful if swallowedAcute toxicity, oral
Harmonised EU classification (CLP Annex VI, index 612-106-00-X), via PubChem.
Precautionary statements
P264, P270, P301+P317, P330, P501
Identifiers
CAS number
579-66-8SMILES
CCc1cccc(CC)c1NInChIKey
FOYHNROGBXVLLX-UHFFFAOYSA-NInChI
InChI=1S/C10H15N/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4,11H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
4 names
- Benzenamine, 2,6-diethyl-
- Aniline, 2,6-diethyl-
- 2,6-Diethylbenzenamine
- 2,6-Diethylphenylamine
Work with 2,6-Diethylaniline
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
2-Ethyl-6-methylaniline24549-06-271 % similar
1,2-Diethylbenzene135-01-360 % similar
2-Ethylaniline578-54-158 % similar
4,4′-Methylenebis[2,6-diethylaniline]13680-35-856 % similar
2,6-Diethyl-4-methylbenzenamine24544-08-956 % similar
4-Bromo-2,6-diethylaniline56746-19-154 % similar
3-Chloro-2,6-diethylaniline67330-62-554 % similar
1-Chloro-2-ethylbenzene89-96-352 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.