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
Flash point: 90 °C (closed cup)
Water solubility: 4 g/L
logP: 1.88Crippen estimate
Polar surface area: 23.5 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 8

Hazards

Danger

H302 Harmful if swallowed87.5% of notifiers
H312 Harmful in contact with skin79.1% of notifiers
H314 Causes severe skin burns and eye damage92.7% of notifiers
H318 Causes serious eye damage70.3% of notifiers
H335 May cause respiratory irritation63.4% of notifiers

Aggregated from 273 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P362+P364, P363, P403+P233, P405, P501

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 1-Butylpyrrolidine767-10-265 % similar 1-Piperidineethanol3040-44-662 % similar Triethanolamine102-71-658 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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