2-(Dibutylamino)ethanol

C₁₀H₂₃NOCAS 102-81-8173.30 g/mol

Open in Covalent MOL file

Alcohol Tertiary amine

Properties

Molecular formula: C₁₀H₂₃NO
Molar mass: 173.30 g/mol
Exact mass: 173.1780 Da
Density: 0.9 g/mL
Melting point: −70 °C
Boiling point: 222–232 °C
logP: 1.88Crippen estimate
Polar surface area: 23.5 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 8

Identifiers

CAS number

102-81-8

SMILES

CCCCN(CCO)CCCC

InChIKey

IWSZDQRGNFLMJS-UHFFFAOYSA-N

InChI

InChI=1S/C10H23NO/c1-3-5-7-11(9-10-12)8-6-4-2/h12H,3-10H2,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

12 names

Ethanol, 2-(dibutylamino)-
Dibutylaminoethanol
N,N-Dibutylethanolamine
N,N-Dibutyl-N-(2-hydroxyethyl)amine
N,N-Dibutylaminoethanol
Dibutylethanolamine
N,N-Dibutyl-2-hydroxyethylamine
N-(2-Hydroxyethyl)dibutylamine
NSC 6330
2-Di-N-butylaminoethyl alcohol
Amino alcohol 2B
2-(Dibutylamino)ethan-1-ol

Work with 2-(Dibutylamino)ethanol

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

Butyldiethanolamine102-79-4100 % similar Stearyldiethanolamine10213-78-282 % similar Lauryldiethanolamine1541-67-982 % similar Tributylamine102-82-968 % similar 1-Pyrrolidineethanol2955-88-665 % similar Triethanolamine102-71-658 % similar Tripentylamine621-77-257 % similar 1-Aziridineethanol1072-52-255 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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