Molecule:100507: Difference between revisions

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molecule
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|molecularFormula=C<sub>6</sub>H<sub>15</sub>NO<sub>3</sub>
|molecularFormula=C<sub>6</sub>H<sub>15</sub>NO<sub>3</sub>
|logP=-1
|logP=-1
|synonyms=triethanolamine,trolamine,22'2''-nitrilotriethanol,sterolamide,tris(2-hydroxyethyl)amine,daltogen,nitrilotriethanol,triethylolamine,trihydroxytriethylamine,thiofaco t-35
|synonyms=TRIETHANOLAMINE$Trolamine$2,2',2''-Nitrilotriethanol$Sterolamide$Tris(2-hydroxyethyl)amine$Daltogen$Nitrilotriethanol$Triethylolamine$Trihydroxytriethylamine$Thiofaco T-35
|cas=102-71-6
|cas=102-71-6
|hasVendors=true
|hasVendors=true
Line 13: Line 13:
|inchikey=GSEJCLTVZPLZKY-UHFFFAOYSA-N
|inchikey=GSEJCLTVZPLZKY-UHFFFAOYSA-N
|width=300px
|width=300px
|height=GSEJCLTVZPLZKY-UHFFFAOYSA-N
|height=200px
|float=none
|float=none
|molOrRxn=
|molOrRxn=
   -INDIGO-12122214492D
   -INDIGO-10172210562D


   0  0  0  0  0  0  0  0  0  0  0 V3000
   0  0  0  0  0  0  0  0  0  0  0 V3000
Line 22: Line 22:
M  V30 COUNTS 10 9 0 0 0
M  V30 COUNTS 10 9 0 0 0
M  V30 BEGIN ATOM
M  V30 BEGIN ATOM
M  V30 1 N 8.45 -5.25 0.0 0
M  V30 1 N 7.61573 -7.01614 0.0 0
M  V30 2 C 9.31603 -4.75 0.0 0
M  V30 2 C 8.00917 -6.08172 0.0 0
M  V30 3 C 10.1821 -5.25 0.0 0
M  V30 3 C 8.21465 -7.79159 0.0 0
M  V30 4 C 8.70882 -6.21593 0.0 0
M  V30 4 C 6.62364 -7.13533 0.0 0
M  V30 5 C 8.20882 -7.08195 0.0 0
M  V30 5 C 6.22835 -8.03915 0.0 0
M  V30 6 C 7.45 -5.25 0.0 0
M  V30 6 C 9.03721 -5.93881 0.0 0
M  V30 7 C 6.975 -4.43397 0.0 0
M  V30 7 C 7.84941 -8.71052 0.0 0
M  V30 8 O 5.97501 -4.43751 0.0 0
M  V30 8 O 8.48656 -9.49848 0.0 0
M  V30 9 O 11.0481 -4.74998 0.0 0
M  V30 9 O 9.38012 -5.01068 0.0 0
M  V30 10 O 8.70882 -7.94798 0.0 0
M  V30 10 O 5.24255 -8.14109 0.0 0
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 1 1 1 2
M  V30 2 1 2 3
M  V30 2 1 1 3
M  V30 3 1 1 4
M  V30 3 1 1 4
M  V30 4 1 4 5
M  V30 4 1 4 5
M  V30 5 1 1 6
M  V30 5 1 2 6
M  V30 6 1 6 7
M  V30 6 1 3 7
M  V30 7 1 7 8
M  V30 7 1 7 8
M  V30 8 1 3 9
M  V30 8 1 6 9
M  V30 9 1 5 10
M  V30 9 1 5 10
M  V30 END BOND
M  V30 END BOND

Latest revision as of 14:11, 18 October 2024

Properties
CID 7618
CAS 102-71-6
IUPAC-Name 2-[bis(2-hydroxyethyl)amino]ethanol
Abbreviation TEOA
Trivialname triethanolamine
Exact mass 149.10519334
Molecular formula C6H15NO3
LogP -1
Has vendors true
Molecular role n/a
Synonyms TRIETHANOLAMINE, Trolamine, 2,2',2-Nitrilotriethanol, Sterolamide, Tris(2-hydroxyethyl)amine, Daltogen, Nitrilotriethanol, Triethylolamine, Trihydroxytriethylamine, Thiofaco T-35

TEOA


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Molecule is used on following pages

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Molecule roles

Investigation type Electron donor Hydrogen donor Solvent B Solvent C
Photocatalytic CO2 conversion experiments
Cyclic Voltammetry experiments