N,N,N,N-Tetraethyl-1,3-propanediamine

Inquiry

Molecular Formula:

(C2H5)2N(CH2)3N(C2H5)2

Molecular Weight:

186.34

CAS Number:

60558-96-5

Catalog Number:

60558-96-5

Product Information

Molecular Formula:

(C2H5)2N(CH2)3N(C2H5)2

Molecular Weight:

186.34

Description

N,N,N,N-Tetraethyl-1,3-propanediamine is a biomedical product extensively employed in the development of pharmaceuticals and chemical research. It plays a crucial role as a reactant and catalyst in various processes. This compound is utilized in the synthesis of drugs targeting neurological disorders, such as Alzheimer's disease and Parkinson's disease. Its versatile applications in biomedicine make it an indispensable tool for scientific advancements and drug discovery.

Synonyms

N,N,N',N'-tetraethylpropane-1,3-diamine; N,N,N',N'-Tetraethyl trimethylene diamine; 1,3-Propanediamine, N,N,N',N'-tetraethyl-; N1,N1,N3,N3-tetraethylpropane-1,3-diamine; 1,3-bis(diethylamino)propane; 3,5-BIS[2-(BOC-AMINO)ETHOXY]-BENZOICACID; N,N,N',N'-Tetraethyl-1,3-propanediamine, 97%

IUPAC Name

N,N,N',N'-tetraethylpropane-1,3-diamine

Canonical SMILES

CCN(CC)CCCN(CC)CC

InChI

InChI=1S/C11H26N2/c1-5-12(6-2)10-9-11-13(7-3)8-4/h5-11H2,1-4H3

InChI Key

RCZLVPFECJNLMZ-UHFFFAOYSA-N

Boiling Point

133 °C/80 mmHg (lit.)

Flash Point

168.8 °CF - closed cup

Purity

0.97

Density

0.81 g/mL at 25 °C (lit.)

Refractive Index

n20/D 1.4377 (lit.)

Safety Information

Hazards

H314

Precautionary Statement

P280 - P305 + P351 + P338 - P310

Computed Properties

XLogP3

2.1

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

186.209598838 g/mol

Monoisotopic Mass

186.209598838 g/mol

Topological Polar Surface Area

6.5Å²

Heavy Atom Count

Formal Charge

Complexity

84.3

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

Publication Number	Title	Priority Date
AU-2021106603-A4	Hyperbranched polyester modified carbon nanotube modified epoxy pitch and preparation method thereof	2021-08-23
CN-113070045-A	Preparation method of adsorbent for removing nitrate in industrial wastewater	2021-04-29
US-2022033571-A1	Polycyloolefinic polymers and anion exchange membranes derived therefrom	2020-07-30
JP-7005089-B1	Easy-to-disassemble adhesive materials, hardened materials, articles and dismantling methods	2020-07-08
WO-2022009513-A1	Adhesive material for easy disassembly, cured object, article, and disassembly method	2020-07-08
US-2022002469-A1	Polyol compositions and methods	2020-06-24
WO-2021262845-A1	Polyol compositions and methods	2020-06-24
JP-2021194567-A	Composition for carbon dioxide separation, and method for separating carbon dioxide	2020-06-10
WO-2021174522-A1	A method for the alkylation of amines	2020-03-06
WO-2021174523-A1	A method for preparing alkylated amines	2020-03-06

Literatures

PMID	Publication Date	Title	Journal
16848427	2006-07-26	Reversible O-O bond cleavage in copper-dioxygen isomers: impact of anion basicity	Journal of the American Chemical Society

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The dilution calculator equation

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