Diisopropanolamin

Base Information

• Chemical Name: Diisopropanolamin
• CAS No.: 1335-54-2
• Molecular Formula: C₆H₁₅NO₂
• Molecular Weight: 133.191
• Mol file: 1335-54-2.mol

Synonyms:Dipropyl-2,2'-dihydroxy-amine;1,1'-Iminodipropan-2-ol;Di-2-propanolamine;2-Propanol,1,1'-iminobis;1,1'-Iminodi-2-propanol;

Chemical Property of Diisopropanolamin

Chemical Property:

• Melting Point: 32-42oC
• Boiling Point: 249oC
• PSA: 52.49000
• LogP: -0.27150

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Diisopropanolamin

There total 12 articles about Diisopropanolamin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 92.0%

(2R,2'R)-1,1'-(benzylazanediyl)bis(propan-2-ol) (1302132-86-0) → (2R,2'R)-1,1'-azanediylbis(propan-2-ol) (1302132-87-1,1335-54-2)

Guidance literature:

With palladium 10% on activated carbon; hydrogen; In methanol; at 20 ℃; for 6h;

DOI:10.1021/jo2003488

Reference yield: 90.0%

bis<(2S)-hydroxypropan-1-yl> benzylamine (139494-44-3) → bis <(2S)-2-hydroxy-propan-1-yl> amine (1335-54-2)

Guidance literature:

With hydrogen; palladium on activated charcoal; In methanol; for 3h;

DOI:10.1016/0040-4020(95)00101-D

Reference yield: 33.0%

C14H21NO2 (1586805-15-3) → 1-Phenylethanol (98-85-1,13323-81-4) + 1-(2-hydroxypropyl)-4-methyl-2-phenylpyrrole (1586805-23-3) + diisopropanolamine (110-97-4,1335-54-2)

Guidance literature:

With potassium hydroxide; Reflux;

DOI:10.1134/S1070428014020134

upstream raw materials:

methyloxirane

1-(2-imino-5-methyl-oxazolidin-3-yl)-propan-2-ol

5-methyl-N-(2-hydroxypropyl)-oxazolidin-2-one

4,8-dimethyl-2-phenyl-[1,3,6,2]dioxazaborocane

Downstream raw materials:

2-acetoxy-propionic acid-[bis-(2-acetoxy-propyl)-amide]

1-(5-methyl-2-phenyl-oxazolidin-3-yl)-propan-2-ol

aniline

Azobenzene