N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine

C₁₀H₂₄N₂O₄CAS 140-07-8236.31 g/mol

Open in Covalent MOL file

Alcohol Tertiary amine

Properties

Molecular formula: C₁₀H₂₄N₂O₄
Molar mass: 236.31 g/mol
Exact mass: 236.1736 Da
logP: -2.44Crippen estimate
Polar surface area: 87.4 Å²
H-bond donors / acceptors: 4 / 6
Rotatable bonds: 11

Hazards

Danger

H302 Harmful if swallowed12.5% of notifiers
H315 Causes skin irritation93.8% of notifiers
H318 Causes serious eye damage87.5% of notifiers

Aggregated from 16 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P354+P338, P317, P321, P330, P332+P317, P362+P364, P501

Identifiers

CAS number

140-07-8

SMILES

OCCN(CCO)CCN(CCO)CCO

InChIKey

BYACHAOCSIPLCM-UHFFFAOYSA-N

InChI

InChI=1S/C10H24N2O4/c13-7-3-11(4-8-14)1-2-12(5-9-15)6-10-16/h13-16H,1-10H2

Weigh it out

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

Names and synonyms

18 names · show all

Ethanol, 2,2′,2′′,2′′′-(1,2-ethanediyldinitrilo)tetrakis-
Ethanol, 2,2′,2′′,2′′′-(ethylenedinitrilo)tetra-
2,2′,2′′,2′′′-(1,2-Ethanediyldinitrilo)tetrakis[ethanol]
THEED
Ethylenedinitrilotetraethanol
TKED
2,2′,2′′,2′′′-(Ethylenediimino)tetraethanol
ENTOL
N,N,N′,N′-Tetrakis(2-hydroxyethyl)-1,2-diaminoethane
NSC 21705
1,2-Bis[N,N-(2-hydroxyethyl)amino]ethane
Sannix NE 240
N,N,N′,N′-Tetra(2-hydroxyethyl)ethylendiamine
Adeka carpol MD 100
Carpol MD 100
MD 100
N,N,N′,N′-Tetra(2-hydroxyethyl)ethylenediamine
2-[2-[Bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol

Work with N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Aziridineethanol1072-52-2100 % similar 1,4-Piperazinediethanol122-96-3100 % similar Triethanolamine102-71-692 % similar 1-Pyrrolidineethanol2955-88-673 % similar Triethanolamine hydrochloride637-39-873 % similar 1-Piperidineethanol3040-44-669 % similar Hexahydro-1,3,5-tris(2-hydroxyethyl)-S-triazine4719-04-467 % similar 4-Methyl-1-piperazineethanol5464-12-067 % similar

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

Elsewhere

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