Molecule:100507: Difference between revisions

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molecule
(auto-generated)
(auto-generated)
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|moleculeKey=GSEJCLTVZPLZKY-UHFFFAOYSA-N
|moleculeKey=GSEJCLTVZPLZKY-UHFFFAOYSA-N
|molOrRxn=
|molOrRxn=
   -INDIGO-07072219382D
   -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
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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 6.66699 -4.9 0.0 0
M  V30 1 N 7.61573 -7.01614 0.0 0
M  V30 2 C 7.53301 -4.4 0.0 0
M  V30 2 C 8.00917 -6.08172 0.0 0
M  V30 3 N 8.39904 -4.9 0.0 0
M  V30 3 C 8.21465 -7.79159 0.0 0
M  V30 4 C 9.26506 -4.4 0.0 0
M  V30 4 C 6.62364 -7.13533 0.0 0
M  V30 5 C 10.1311 -4.9 0.0 0
M  V30 5 C 6.22835 -8.03915 0.0 0
M  V30 6 C 8.39904 -5.9 0.0 0
M  V30 6 C 9.03721 -5.93881 0.0 0
M  V30 7 C 7.53301 -6.4 0.0 0
M  V30 7 C 7.84941 -8.71052 0.0 0
M  V30 8 O 5.80096 -4.4 0.0 0
M  V30 8 O 8.48656 -9.49848 0.0 0
M  V30 9 O 7.53301 -7.4 0.0 0
M  V30 9 O 9.38012 -5.01068 0.0 0
M  V30 10 O 10.9971 -4.4 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 3 4
M  V30 3 1 1 4
M  V30 4 1 4 5
M  V30 4 1 4 5
M  V30 5 1 3 6
M  V30 5 1 2 6
M  V30 6 1 6 7
M  V30 6 1 3 7
M  V30 7 1 1 8
M  V30 7 1 7 8
M  V30 8 1 7 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
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=C(O)CN(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
|inchikey=GSEJCLTVZPLZKY-UHFFFAOYSA-N
|inchikey=GSEJCLTVZPLZKY-UHFFFAOYSA-N
|width=300px
|width=300px
|height=GSEJCLTVZPLZKY-UHFFFAOYSA-N
|height=GSEJCLTVZPLZKY-UHFFFAOYSA-N
|float=left
|float=none
|parent=
|parent=
}}
}}

Revision as of 14:30, 10 November 2022

Properties
CID 7618
CAS 102-71-6
IUPAC-Name 2-[bis(2-hydroxyethyl)amino]ethanol
Abbreviation n/a
Trivialname triethanolamine
Exact mass 149.10519334
Molecular formula n/a
LogP -1
Has vendors true
Molecular role n/a
Synonyms triethanolamine,trolamine,22'2-nitrilotriethanol,sterolamide,tris(2-hydroxyethyl)amine,daltogen,nitrilotriethanol,triethylolamine,trihydroxytriethylamine,thiofaco t-35

TEOA


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