2-[2-(Diethylamino)ethoxy]ethanol

C₈H₁₉NO₂CAS 140-82-9161.24 g/mol

Open in Covalent MOL file

Alcohol Ether Tertiary amine

Properties

Molecular formula: C₈H₁₉NO₂
Molar mass: 161.24 g/mol
Exact mass: 161.1416 Da
Density: 0.9399 g/mL (at 25 °C)
Boiling point: 221.5 °C
logP: 0.34Crippen estimate
Polar surface area: 32.7 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 7

Identifiers

CAS number

140-82-9

SMILES

CCN(CC)CCOCCO

InChIKey

VKBVRNHODPFVHK-UHFFFAOYSA-N

InChI

InChI=1S/C8H19NO2/c1-3-9(4-2)5-7-11-8-6-10/h10H,3-8H2,1-2H3

Weigh it out

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

Names and synonyms

9 names

Ethanol, 2-[2-(diethylamino)ethoxy]-
Ethanol, 2-(β-diethylaminoethoxy)-
2-(β-Diethylamino)ethoxyethanol
2-[2-(N,N-Diethylamino)ethoxy]ethanol
Diethyl[2-(2-hydroxyethoxy)ethyl]amine
NSC 163322
DEAE-EO
2-[2′-(Diethylamino)ethoxy]ethanol
2-[2-(Diethylamino)ethoxy]ethan-1-ol

Work with 2-[2-(Diethylamino)ethoxy]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

Ethylmorpholine100-74-365 % similar Diethylethanolamine100-37-858 % similar 4-Morpholineethanol622-40-256 % similar 2-[2-(Dimethylamino)ethoxy]ethanol1704-62-756 % similar 1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-155 % similar 3-(Diethylamino)-1-propanol622-93-554 % similar N-Ethyldiethanolamine139-87-752 % similar 2-(Diethylamino)ethanol hydrochloride14426-20-152 % similar

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

Same formula

Butyldiethanolamine102-79-4 4,4-Dimethoxy-N,N-dimethyl-1-butanamine19718-92-4 tert-Butyldiethanolamine2160-93-2 2,2-Diethoxy-N,N-dimethylethanamine3616-56-6 4,4-Diethoxy-1-butanamine6346-09-4

Elsewhere

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