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ChemicalBook >  Product Catalog >  Organic Chemistry >  Amides >  Acyclic polyamines and their derivatives >  N,N'-Bis(2-aminoethyl)-1,3-propanediamine

N,N'-Bis(2-aminoethyl)-1,3-propanediamine

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N,N'-Bis(2-aminoethyl)-1,3-propanediamine Basic information

Product Name:
N,N'-Bis(2-aminoethyl)-1,3-propanediamine
Synonyms:
  • n,n'-bis(2-aminoethyl)propane-1,3-diamine
  • N,N'-BIS(2-AMINOETHYL)-1,3-DIAMINOPROPANE
  • N,N'-BIS(2-AMINOETHYL)-1,3-PROPANEDIAMINE
  • 1,4,8,11-Tetrazaundecane
  • 1,9-Diamino-3,7-diazanonane
  • 2,3,2-tetramine
  • Ethylenetrimethyleneethylenetetramine
  • n,n’-bis(2-aminoethyl)-3-propanediamine
CAS:
4741-99-5
MF:
C7H20N4
MW:
160.26
EINECS:
225-254-1
Product Categories:
  • Polyamines
  • Nitrogen Compounds
  • Organic Building Blocks
Mol File:
4741-99-5.mol
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N,N'-Bis(2-aminoethyl)-1,3-propanediamine Chemical Properties

Boiling point:
142-145 °C8 mm Hg(lit.)
Density 
0.96 g/mL at 25 °C(lit.)
refractive index 
n20/D 1.494(lit.)
Flash point:
>230 °F
storage temp. 
Keep in dark place,Inert atmosphere,2-8°C
form 
liquid
pka
10.20±0.19(Predicted)
color 
colorless to pale yellow
Sensitive 
Air Sensitive
BRN 
1742732
CAS DataBase Reference
4741-99-5(CAS DataBase Reference)
NIST Chemistry Reference
1,3-Propanediamine, N,N'-bis(2-aminoethyl)-(4741-99-5)
EPA Substance Registry System
1,3-Propanediamine, N,N'-bis(2-aminoethyl)- (4741-99-5)
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Safety Information

Hazard Codes 
C
Risk Statements 
34
Safety Statements 
26-36/37/39-45-25
RIDADR 
UN 2735 8/PG 3
WGK Germany 
3
2-10
TSCA 
Yes
HazardClass 
8
PackingGroup 
III
HS Code 
29212900

MSDS

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N,N'-Bis(2-aminoethyl)-1,3-propanediamine Usage And Synthesis

Chemical Properties

CLEAR COLOURLESS TO ALMOST COLOURLESS LIQUID

Uses

N,N''-Bis(2-aminoethyl)-1,3-propanediamine is a useful reagent for the synthesis of novel polysuccinimide based resins for the ultrahigh removal of anionic azo dyes form aqueous solution.

Definition

ChEBI: 2,3,2-tetramine is a tetramine and a polyazaalkane.

General Description

N,N′-Bis(2-aminoethyl)-1,3-propanediamine is a high affinity Cu(II) chelator. It inhibits mitochondrial cytochrome c oxidase by causing cellular Cu deficiency in a human promyelocytic leukemia cell line (HL-60).

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