57567-83-6

Basic information

• Product Name: 2,2'-[[3-(dimethylamino)propyl]imino]bisethanol
• Synonyms: 2,2'-[[3-(dimethylamino)propyl]imino]bisethanol;Einecs 260-813-3;Ethanol, 2,2'-((3-(dimethylamino)propyl)imino)bis-;N,N-Dimethyl-N',N'-bis(2-hydroxyethyl)-1,3-diaminopropane
• CAS NO: 57567-83-6
• Molecular Formula: C₉H₂₂N₂O₂
• Molecular Weight: 190.28318
• EINECS: 260-813-3
• Mol File: 57567-83-6.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 307.6°Cat760mmHg
• Flash Point: 139.6°C
• Appearance: /
• Density: 1.019g/cm³
• CAS DataBase Reference: 2,2'-[[3-(dimethylamino)propyl]imino]bisethanol(CAS DataBase Reference)
• NIST Chemistry Reference: 2,2'-[[3-(dimethylamino)propyl]imino]bisethanol(57567-83-6)
• EPA Substance Registry System: 2,2'-[[3-(dimethylamino)propyl]imino]bisethanol(57567-83-6)

Safety Data

• Hazardous Substances Data: 57567-83-6(Hazardous Substances Data)

Usage

Compound Type

Organic compound, amino alcohol

Primary Uses

Production of pharmaceuticals and cosmetics

Physical Properties

Soluble in water and other solvents

Functionality

Surfactant, emulsifier, stabilizer, chelating agent

Benefits

Improves stability and shelf life of products, versatile in applications

Potential Applications

Synthesis of coordination compounds and catalysts.

Upstream product

• 109-54-6 3-(Dimethylamino)propyl chloride 
• 111-42-2 2,2'-iminobis[ethanol] 

Relevant articles and documents

Amino alcohol derivatives, process for their production and pharmaceutical preparations and reagents containing these compounds

The present invention concerns new amino alcohol derivatives, a process for their production as well as pharmaceutical preparations and reagents which contain these substances. The invention concerns pharmaceutical agents of the general formula I in which A denotes hydrogen, a group NR1R2, a group NR1(CH2)pNR3R4, a group (C═NH)NH2 or a pyridinyl residue, B and D are the same or different and each denotes a bond, a C1 to C6 alkylene residue or a group NR5—C2 to C6-alkylene, C denotes piperidinediyl or piperazinediyl, W and X are the same or different and each denotes a bond or a carbonyl group, Y and Z are the same or different and each denotes a saturated or unsaturated hydrocarbon residue with 7 to 24 carbon atoms, R1 to R5are the same or different and each represents hydrogen or a C1 to C6 alkyl residue, m is an integer 0, 1 or 2 and if m equals 2 C can also independently of one another be piperidinediyl or piperazinediyl, n and o are the same or different and each denotes the integers 2, 3 or 4 and p denotes an integer from 2 to 6 as well as physiologically tolerated salts thereof, provided that hydrazine derivatives are not included and that m cannot be 0 if A denotes hydrogen or a group (C═NH)NH2 and B and D being the same or different represent a bond or an alkylene residue.