Tetrakis(2-hydroxypropyl)ethylenediamine

C14H32N2O4CAS 102-60-3292.42 g/mol

Open in Covalent MOL file
OHNNHOOHHO
AlcoholTertiary amine

Properties

Molecular formula
C14H32N2O4
Molar mass
292.42 g/mol
Exact mass
292.2362 Da
Density
1.03 g/mL (at 25 °C)
Melting point
below 25 °C
Boiling point
190 °C (at 1 Torr)
Water solubility
miscible
logP
-0.89Crippen estimate
Polar surface area
87.4 Ų
H-bond donors / acceptors
4 / 6
Rotatable bonds
11

Hazards

Warning
Irritant (GHS07)

Aggregated from 582 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
102-60-3
SMILES
CC(O)CN(CCN(CC(C)O)CC(C)O)CC(C)O
InChIKey
NSOXQYCFHDMMGV-UHFFFAOYSA-N
InChI
InChI=1S/C14H32N2O4/c1-11(17)7-15(8-12(2)18)5-6-16(9-13(3)19)10-14(4)20/h11-14,17-20H,5-10H2,1-4H3

Weigh it out

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Names and synonyms

26 names · show all
  • 2-Propanol, 1,1′,1′′,1′′′-(1,2-ethanediyldinitrilo)tetrakis-
  • 2-Propanol, 1,1′,1′′,1′′′-(ethylenedinitrilo)tetra-
  • 1,1′,1′′,1′′′-(1,2-Ethanediyldinitrilo)tetrakis[2-propanol]
  • 1,1′,1′′,1′′′-(Ethylenedinitrilo)tetra(2-propanol)
  • N,N,N′,N′-Tetra(2-hydroxypropyl)ethylenediamine
  • 1,1′,1′′,1′′′-(Ethylenedinitrilo)tetrakis(2-propanol)
  • ENTPROL
  • N,N,N′,N′-Tetrakis(2-hydroxypropyl)ethylenediamine
  • THPE
  • Edetol
  • N,N,N′,N′-Tetrakis(β-hydroxypropyl)ethylenediamine
  • Quadrol
  • Adeka quadrol
  • Quadrol L
  • EPD 300
  • Newpol NP 300
  • NP 300
  • Neutrol TE
  • NSC 369219
  • Laprol 294
  • Neutrol
  • Tetra(2-hydroxypropyl)ethylenediamine
  • Quadrol 204
  • 1-[2-[Bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol
  • 1,1′,1′′,1′′′-(Ethane-1,2-diylbis(azanetriyl))tetrakis(propan-2-ol)
  • Puranol 294

Work with Tetrakis(2-hydroxypropyl)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

1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-594 % similar Triisopropanolamine122-20-378 % similar Diethanolisopropanolamine6712-98-765 % similar 1-(Diethylamino)-2-propanol4402-32-864 % similar α-Methyl-4-morpholineethanol2109-66-263 % similar Dimethylaminoisopropanol108-16-755 % similar Gadoteridol120066-54-848 % similar (2R,5R)-2,5-Hexanediol17299-07-945 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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