File:Triisopropanolamine 200.svg
Summary
| Description |
English: Structure of 1,1',1''-nitrilotris(propan-2-ol) |
| Date | |
| Source | Own work |
| Author | Emeldir (talk) |
| SVG development |
| The accuracy of this version of the structural formula has been verified as part of the Chemical Structure Validation project. International Chemical Identifier: InChI=1S/C9H21NO3/c1-7(11)4-10(5-8(2)12)6-9(3)13/h7-9,11-13H,4-6H2,1-3H3 InChI key: SLINHMUFWFWBMU-UHFFFAOYSA-N CAS registry number: 122-20-3 EC number: 204-528-4 |
Synonyms
1,1', 1''-Nitrilotri-2-propanol 1,1', 1''-nitrilotri-2-propanol 1,1',1"-Nitrilotri-2-propanol 1,1',1''-Nitrilotripropan-2-ol 1,1',1-Nitrilotripropan-2-ol 2-Propanol, 1,1', 1''-nitrilotris- (9CI) 2-Propanol, 1,1',1''-nitrilotri- (8CI) 3,3',3"-Nitrilotri(2-propanol) Nitrilotripropanol Nitrilotris(2-propanol) Tri-2-propanolamine Triisopropanolamine Tris(2-hydroxy-1-propyl)amine Tris(2-hydroxypropyl)amine tris-(2-hydroxy-1-propyl)amine WLN: QY1 & 1N1YQ1 & 1YQ1
Licensing
| This image of a simple structural formula is ineligible for copyright and therefore in the public domain, because it consists entirely of information that is common property and contains no original authorship. |
