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Home > Encyclopedia > Triethylenetetraminehexaacetic acid

Triethylenetetraminehexaacetic acid

Triethylenetetraminehexaacetic acid structure

Triethylenetetraminehexaacetic acid 

structure
  • CAS No:

    869-52-3

  • Formula:

    C18H30N4O12

  • Chemical Name:

    Triethylenetetraminehexaacetic acid

  • Synonyms:

    3,6,9,12-Tetraazatetradecanedioic acid,3,6,9,12-tetrakis(carboxymethyl)-;Glycine,N,N′-ethylenebis[N-[2-[bis(carboxymethyl)amino]ethyl]-;Acetic acid,[ethylenebis[[(carboxymethyl)imino]ethylenenitrilo]]tetra-;3,6,9,12-Tetrakis(carboxymethyl)-3,6,9,12-tetraazatetradecanedioic acid;[Ethylenebis[[(carboxymethyl)imino]ethylenenitrilo]]tetraacetic acid;TTHA;Triethylenetetraminehexaacetic acid;Triethylenetetramine-N,N,N′,N′′,N′′′,N′′′-hexaacetic acid;(Triethylenetetraamino)hexaacetic acid;Triethylenetetramine hexaacetic acid;2-[2-[Bis(carboxymethyl)amino]ethyl-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl]amino]acetic acid;20261-67-0

Triethylenetetraminehexaacetic acid Basic Attributes

494.450

494.45

212-790-6

DTXSID7061225

2917190090

Characteristics

236.76000

0.52

1.5±0.1 g/cm3

222-224 °C (decomp)

818.3±65.0 °C at 760 mmHg

448.7±34.3 °C

1.596

Safety Information

NONH for all modes of transport

3

R36/37/38

S26-S36

Xi: Irritant;

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 103 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Chemicals that bind to and remove ions from solutions. Many chelating agents function through the formation of COORDINATION COMPLEXES with METALS. (See all compounds classified as Chelating Agents.)

Dy(TTHA)

Triethylenetetraminehexaacetic acid Use and Manufacturing

3,6,9,12-Tetraazatetradecanedioic acid, 3,6,9,12-tetrakis(carboxymethyl)-: ACTIVE

Computed Properties

Molecular Weight:494.5
XLogP3:-11.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:21
Exact Mass:494.18602241
Monoisotopic Mass:494.18602241
Topological Polar Surface Area:237
Heavy Atom Count:34
Complexity:640
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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