Triisopropanolamine

Triisopropanolamine
Names
	Preferred IUPAC name 1,1′,1′′-Nitrilotri(propan-2-ol)
	Other names 1-[Bis(2-hydroxypropyl)amino]propan-2-ol; Tris(2-hydroxypropyl)amine; Tri-2-propanolamine; Tri-iso-propanolamine; Tris(2-propanol)amine
Identifiers
CAS Number	122-20-3 ;
3D model (JSmol)	Interactive image;
Abbreviations	TIPA
ECHA InfoCard	100.004.118
PubChem CID	24730;
UNII	W9EN9DLM98 ;
CompTox Dashboard (EPA)	DTXSID5021415 ;
	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 Key: SLINHMUFWFWBMU-UHFFFAOYSA-N;
	SMILES CC(CN(CC(C)O)CC(C)O)O;
Properties
Chemical formula	C9H21NO3
Molar mass	191.271 g·mol−1
Appearance	White to off-white solid
Melting point	48–52 °C (118–126 °F; 321–325 K)
Boiling point	305 °C (581 °F; 578 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Triisopropanolamine is an amine used for a variety of industrial applications including as an emulsifier, stabilizer, and chemical intermediate.^[3] It is also used to neutralize acidic components of some herbicides.^[3]

References

^ "Triisopropanolamine". Sigma-Aldrich.
^ "Triisopropanolamine". International Chemical Safety Cards. Centers for Disease Control and Prevention.
^ ^a ^b "DOW Triisopropanolamine (TIPA)" (PDF). Dow.

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[Aldrich-1] "Triisopropanolamine". Sigma-Aldrich.

[ICSC-2] "Triisopropanolamine". International Chemical Safety Cards. Centers for Disease Control and Prevention.

[Dow-3] "DOW Triisopropanolamine (TIPA)" (PDF). Dow.

[1]

[2]

[3]

Names

Preferred IUPAC name 1,1′,1′′-Nitrilotri(propan-2-ol)
Other names 1-[Bis(2-hydroxypropyl)amino]propan-2-ol Tris(2-hydroxypropyl)amine Tri-2-propanolamine Tri-iso-propanolamine Tris(2-propanol)amine
Identifiers
CAS Number	122-20-3^Y
3D model (JSmol)	Interactive image
Abbreviations	TIPA
ECHA InfoCard	100.004.118
PubChem CID	24730
UNII	W9EN9DLM98^Y
CompTox Dashboard (EPA)	DTXSID5021415
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 Key: SLINHMUFWFWBMU-UHFFFAOYSA-N
SMILES CC(CN(CC(C)O)CC(C)O)O
Properties
Chemical formula	C₉H₂₁NO₃
Molar mass	191.271 g·mol⁻¹
Appearance	White to off-white solid
Melting point	48–52 °C (118–126 °F; 321–325 K)^[1]
Boiling point	305 °C (581 °F; 578 K)^[2]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Triisopropanolamine

See also

References