4767-14-0

Basic information

• Product Name: DIETHANOL PROPANOLAMINE
• Synonyms: DIETHANOL PROPANOLAMINE;3-[bis(2-hydroxyethyl)amino]propan-1-ol;3-[Bis(2-hydroxyethyl)amino]-1-propanol;Einecs 225-307-9
• CAS NO: 4767-14-0
• Molecular Formula: C₇H₁₇NO₃
• Molecular Weight: 163.21
• EINECS: 225-307-9
• Mol File: 4767-14-0.mol

Chemical Properties

• Boiling Point: 331.8°C at 760 mmHg
• Flash Point: 184.4°C
• Appearance: /
• Density: 1.134g/cm³
• Vapor Pressure: 1.1E-05mmHg at 25°C
• Refractive Index: 1.506
• CAS DataBase Reference: DIETHANOL PROPANOLAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: DIETHANOL PROPANOLAMINE(4767-14-0)
• EPA Substance Registry System: DIETHANOL PROPANOLAMINE(4767-14-0)

Safety Data

• Hazardous Substances Data: 4767-14-0(Hazardous Substances Data)

Usage

Uses

Used in Chemical Industry:
DEPA is used as a corrosion inhibitor for protecting metal surfaces from degradation, enhancing the longevity and performance of equipment in various industrial settings.
Used in Metalworking Fluids, Lubricants, and Cooling Fluids:
DEPA is used as an ingredient to improve the performance and longevity of these fluids, providing enhanced lubrication and heat dissipation properties.
Used in Surfactant and Detergent Production:
DEPA functions as a neutralizing agent, crucial for the manufacturing process of certain surfactants and detergents, ensuring their effectiveness in cleaning applications.
Used in Pharmaceutical Production:
DEPA is utilized in the production of some pharmaceuticals, contributing to the formulation and stability of various medicinal products.
Used in Personal Care Products:
DEPA serves as a component in personal care products, where it aids in the emulsification process and helps maintain the desired pH levels for optimal product performance and consumer safety.

InChI:InChI=1/C7H17NO3/c9-5-1-2-8(3-6-10)4-7-11/h9-11H,1-7H2

Upstream product

• 111-42-2 2,2'-iminobis[ethanol] 
• 627-30-5 1-chloro-3-hydroxypropane 
• 107-18-6 allyl alcohol 

Downstream Products

• 69656-40-2 1-phenyl-2,9,10-trioxa-6-aza-1-sila-bicyclo[4.3.3]dodecane 
• 76666-25-6 1-(4-chloro-phenyl)-2,9,10-trioxa-6-aza-1-sila-bicyclo[4.3.3]dodecane 
• 76666-24-5 1-(4-bromo-phenyl)-2,9,10-trioxa-6-aza-1-sila-bicyclo[4.3.3]dodecane 
• 76705-71-0 1-phenylhomogermatrane 

Relevant articles and documents

Molybdenum bis(dinitrogen) complexes supported by NP3 ligands containing propylene linkages: Symmetry breaking and geometrical isomerism

The syntheses of two new NP3 ligands containing propylene linkages, prNP3 (1) = N(CH2CH2CH2PPh2)3 and prPNetP2 (2) = (Ph2PCH2CH2CH2)N(CH2CH2PPh2)2 are reported. Using these ligands, bis(dinitrogen) complexes of molybdenum are synthesized and characterized by IR and NMR spectroscopy. The new systems are compared with the literature-known complex [Mo(N2)2(NP3)] (3) supported by the ligand NP3 [NP3 = N(CH2CH2PPh2)3], which only contains ethylene linkages. Application of the new ligand reduces the symmetry of the complex and leads to the occurrence of different isomers.

New examples of triangular terbium(iii) and holmium(iii) and hexagonal dysprosium(iii) single molecule toroics

The structural, magnetic and theoretical aspects are described for three triangular lanthanide complexes, [TbIII3(OH)(teaH2)3(paa)3]Cl2 (1), [DyIII3(OH)(teaH2)3(paa)3]Cl2 (2) and [HoIII3(OH)(teaH2)3(paa)3]Cl2 (3), and a hexanuclear wheel of formula [DyIII6(pdeaH)6(NO3)6] (4) [teaH3 = triethanolamine, paaH = N-(2-pyridyl)-acetoacetamide and pdeaH3 = 3-[bis(2-hydroxyethyl)amino]propan-1-ol]. Each complex displays single molecule toroidal behaviour as rationalised using high-level ab initio calculations. Complexes 2 and 3 are the first examples of mixed moment single molecule toroidal complexes featuring non-Kramers ions.