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Substance Name: Edetol [USAN:INN]
RN: 102-60-3
UNII: Q4R969U9FR
InChIKey: NSOXQYCFHDMMGV-UHFFFAOYSA-N

Note

  • An ingredient of anti-aging cosmetics; sensitive coating on piezoelectric crystal detectors of SO2.

Molecular Formula

  • C14-H32-N2-O4

Molecular Weight

  • 292.417
 

Classification Codes

  • Agricultural Chemical
  • Pharmaceutic Aid (Alkalizing Agent)
  • Unspecified / Unclassified Pesticide
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Names and Synonyms

Name of Substance

  • 1,1',1'',1'''-(Ethylenedinitrilo)tetra-2-propanol
  • Edetol [USAN:INN]
  • ENTPROL
  • Tetrahydroxypropyl ethylenediamine
  • Tetrakis(2-hydroxypropyl)ethylenediamine

Synonyms

  • 1,1',1'',1'''-(Ethylenedinitrilo)tetra-2-propanol
  • 1,1',1'',1'''-(Ethylenedinitrilo)tetrakis(2-propanol)
  • 1,1',1',1'''-(Ethylenedinitrilo)tetra-2-propanol
  • 2-Propanol, 1',1',1'',1'''-(1,2-ethanediyldinitrilo)tetrakis-
  • 2-Propanol, 1,1',1'',1'''-(ethylenedinitrilo)tetra-
  • 2-Propanol, 1,1',1',1'''-(1,2-ethanediyldinitrilo)tetrakis-
  • 4-04-00-01685 (Beilstein Handbook Reference)
  • Adeka Quadrol
  • BRN 1781143
  • CCRIS 8275
  • EC 203-041-4
  • Edetol
  • Edetolum
  • Edetolum [Latin]
  • EINECS 203-041-4
  • ENTPROL
  • HSDB 5349
  • N,N,N',N'-Tetra(2-hydroxypropyl)ethylenediamine
  • N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine
  • Neutrol TE
  • NSC 369219
  • Quadrol
  • Quadrol L
  • THPE
  • UNII-Q4R969U9FR

Systematic Names

  • 1,1',1'',1'''-Ethylenedinitrilotetrapropan-2-ol
  • 2-Propanol, 1,1',1'',1'''-(1,2-ethanediyldinitrilo)tetrakis-
  • 2-Propanol, 1,1',1'',1'''-(ethylenedinitrilo)tetra-

Superlist Names

  • 1,1',1'',1'''-(Ethanediylnitrilo)tetrakis(2-propanol)
  • 2-Propanol, 1,1',1'',1'''-(ethylenedinitrilo)tetra-

Registry Numbers

CAS Registry Number

  • 102-60-3

FDA UNII

  • Q4R969U9FR

Other Registry Numbers

  • 1087406-22-1
  • 118549-63-6
  • 139352-19-5
  • 61702-85-0
  • 70992-50-6

Related Registry Number

  • 68258-71-9 (monotosylate)

System Generated Number

  • 0000102603

Structure Descriptors

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

InChIKey

NSOXQYCFHDMMGV-UHFFFAOYSA-N

Smiles

N(CCN(C[C@@H](C)O)C[C@@H](C)O)(C[C@@H](C)O)C[C@@H](C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 3900mg/kg (3900mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C258, 1991.
rat LD intravenous > 500mg/kg (500mg/kg)   Dissertation Abstracts International, B: The Sciences and Engineering. Vol. 52, Pg. 762, 1991.
rat LD oral > 500mg/kg (500mg/kg)   Dissertation Abstracts International, B: The Sciences and Engineering. Vol. 52, Pg. 762, 1991.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP
log P (octanol-water) -2.080 (none)   EST
Water Solubility 1.00E+06 mg/L   EXP
Atmospheric OH Rate Constant 2.31E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.