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N-(3-aminopropyl)-N-[2-(dimethylamino)ethyl]propane-1,3-diamine, commonly known as DETA, is a versatile organic compound with the chemical formula C8H23N3. It is a colorless liquid that exhibits a strong ammonia-like odor and is highly soluble in water. DETA is recognized for its wide range of applications across various industries due to its unique chemical properties.

62787-29-5

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62787-29-5 Usage

Uses

Used in Epoxy Resin Production:
N-(3-aminopropyl)-N-[2-(dimethylamino)ethyl]propane-1,3-diamine is used as a crosslinking agent in the production of epoxy resins for its ability to enhance the mechanical and chemical properties of the final product.
Used in Surfactant and Lubricant Manufacturing:
In the manufacturing of certain types of surfactants and lubricants, N-(3-aminopropyl)-N-[2-(dimethylamino)ethyl]propane-1,3-diamine is utilized to improve the performance characteristics of these products, such as their solubility and stability.
Used in Pharmaceutical Synthesis:
N-(3-aminopropyl)-N-[2-(dimethylamino)ethyl]propane-1,3-diamine is employed in the synthesis of certain pharmaceuticals, where it contributes to the development of new drugs by acting as a key intermediate in chemical reactions.
Used as a Reagent in Organic Chemistry:
N-(3-aminopropyl)-N-[2-(dimethylamino)ethyl]propane-1,3-diamine serves as a reagent in various organic chemical reactions, facilitating the synthesis of complex organic compounds and aiding in research and development processes.
Safety Considerations:
While N-(3-aminopropyl)-N-[2-(dimethylamino)ethyl]propane-1,3-diamine is considered relatively safe when handled properly, it can cause skin and eye irritation. Prolonged or high-level exposure may also present health risks, necessitating appropriate safety measures during its use.

Check Digit Verification of cas no

The CAS Registry Mumber 62787-29-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,7,8 and 7 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 62787-29:
(7*6)+(6*2)+(5*7)+(4*8)+(3*7)+(2*2)+(1*9)=155
155 % 10 = 5
So 62787-29-5 is a valid CAS Registry Number.
InChI:InChI=1/C10H26N4/c1-13(2)9-10-14(7-3-5-11)8-4-6-12/h3-12H2,1-2H3

62787-29-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name N'-(3-aminopropyl)-N'-[2-(dimethylamino)ethyl]propane-1,3-diamine

1.2 Other means of identification

Product number -
Other names N-(3-Aminopropyl)-N-(2-(dimethylamino)ethyl)propane-1,3-diamine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:62787-29-5 SDS

62787-29-5Relevant academic research and scientific papers

Studies of Pendant-arm Macrocyclic Ligands. Part 1. Synthesis of Two New Penta-aza Ligands, and Observation of pH-Dependent Reversible Equilibria between Trigonal-bipyramidal and Square-planar Forms of their Nickel(II) and Copper(II) Complexes. Crystal Structure of a Trigonal-bipyrami...

Alcock, Nathaniel W.,Kingston, Robert G.,Moore, Peter,Pierpoint, Colin

, p. 1937 - 1944 (2007/10/02)

Two new pendant-arm quinquedentate aza-macrocyclic ligands have been prepared, and their nickel(II) and copper(II) complexes found to undergo reversible rearrangements between approximately trigonal-bipyramidal structures at neutral pH, and protonated square-planar structures at low pH in which the pendant arms are protonated and non-co-ordinating.The crystal structure of 1>2 1 = 11-(2-dimethylaminoethyl)-1,4,7,11-tetra-azacyclotetradecane> establishes an approximately trigonal-bipyramidal geometry for the complex.Crystals are orthorhombic, space group Pna21, with a = 14.559(3), b = 15.337(3), c = 10.322(3) Angstroem, and Z = 4.The final R was 0.108 for 978 observed reflections with I/?(I) > 2.5.The axial N-Ni-N bond angle is 172(1) deg, and and the equatorial bond angles are 107(2), 107(1), and 144(2) deg.Ni-N distances range from 2.04(2) to 2.17(3) Angstroem.The nickel(II) and copper(II) complexes of L1 are isomorphous.

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