Triisopropanolamine

C₉H₂₁NO₃CAS 122-20-3191.27 g/mol

Open in Covalent MOL file

Alcohol Tertiary amine

Properties

Molecular formula: C₉H₂₁NO₃
Molar mass: 191.27 g/mol
Exact mass: 191.1521 Da
Density: 1 g/mL
Melting point: 45 °C
Boiling point: 306 °C
logP: -0.57Crippen estimate
Polar surface area: 63.9 Å²
H-bond donors / acceptors: 3 / 4
Rotatable bonds: 6

Identifiers

CAS number

122-20-3

SMILES

CC(O)CN(CC(C)O)CC(C)O

InChIKey

SLINHMUFWFWBMU-UHFFFAOYSA-N

InChI

InChI=1S/C9H21NO3/c1-7(11)4-10(5-8(2)12)6-9(3)13/h7-9,11-13H,4-6H2,1-3H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

15 names · show all

2-Propanol, 1,1′,1′′-nitrilotris-
2-Propanol, 1,1′,1′′-nitrilotri-
1,1′,1′′-Nitrilotris[2-propanol]
Tri-iso-propanolamine
Tris(2-hydroxypropyl)amine
Tris(2-hydroxy-1-propyl)amine
1,1′,1′′-Nitrilotri-2-propanol
Tris(2-propanol)amine
Tri-2-propanolamine
TIPA
NTP
NSC 4010
CBA (aminoalcohol)
CBA
1-[Bis(2-hydroxypropyl)amino]propan-2-ol

Work with Triisopropanolamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Tetrakis(2-hydroxypropyl)ethylenediamine102-60-378 % similar 1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-574 % similar 1-(Diethylamino)-2-propanol4402-32-870 % similar Diethanolisopropanolamine6712-98-764 % similar N-(2-Hydroxypropyl)morpholine2109-66-261 % similar Dimethylaminoisopropanol108-16-760 % similar 2,5-Hexanediol2935-44-650 % similar 2,4-Pentanediol625-69-450 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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