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 16: Line 16:
|float=none
|float=none
|molOrRxn=
|molOrRxn=
   -INDIGO-07282314352D
   -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 C 6.06699 -5.65 0.0 0
M  V30 1 N 7.61573 -7.01614 0.0 0
M  V30 2 N 6.93301 -5.15 0.0 0
M  V30 2 C 8.00917 -6.08172 0.0 0
M  V30 3 C 7.79904 -5.65 0.0 0
M  V30 3 C 8.21465 -7.79159 0.0 0
M  V30 4 C 6.93301 -4.15 0.0 0
M  V30 4 C 6.62364 -7.13533 0.0 0
M  V30 5 C 7.79904 -3.65 0.0 0
M  V30 5 C 6.22835 -8.03915 0.0 0
M  V30 6 O 7.79904 -2.65 0.0 0
M  V30 6 C 9.03721 -5.93881 0.0 0
M  V30 7 C 7.79904 -6.65 0.0 0
M  V30 7 C 7.84941 -8.71052 0.0 0
M  V30 8 O 8.66506 -7.15 0.0 0
M  V30 8 O 8.48656 -9.49848 0.0 0
M  V30 9 C 5.20096 -5.15 0.0 0
M  V30 9 O 9.38012 -5.01068 0.0 0
M  V30 10 O 4.33494 -5.65 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 2 4
M  V30 3 1 1 4
M  V30 4 1 4 5
M  V30 4 1 4 5
M  V30 5 1 5 6
M  V30 5 1 2 6
M  V30 6 1 3 7
M  V30 6 1 3 7
M  V30 7 1 7 8
M  V30 7 1 7 8
M  V30 8 1 1 9
M  V30 8 1 6 9
M  V30 9 1 9 10
M  V30 9 1 5 10
M  V30 END BOND
M  V30 END BOND
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=C(CO)N(CCO)CCO
|smiles=N(CCO)(CCO)CCO
|inchi=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
|inchi=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
|parent=
|parent=
}}
}}

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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