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N,N'-Di-tert-butylethylenediamine
  • N,N'-Di-tert-butylethylenediamineN,N'-Di-tert-butylethylenediamine

N,N'-Di-tert-butylethylenediamine

Name:N,N'-Di-tert-butylethylenediamine Synonyms:Amine SDA 172; N,N'-Bis(tert-butyl)ethylenediamine; N,N'-Di-tert-butyl-1,2-ethanediamine; N,N'-Di-tert-butyl-1,2-ethylenediamine; N,N'-Di-tert-butyl-1,4-diazabutane CAS Registry Number:4062-60-6

Model:CAS NO:4062-60-6

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Product Description

Identification
Name N,N'-Di-tert-butylethylenediamine
Synonyms Amine SDA 172; N,N'-Bis(tert-butyl)ethylenediamine; N,N'-Di-tert-butyl-1,2-ethanediamine; N,N'-Di-tert-butyl-1,2-ethylenediamine; N,N'-Di-tert-butyl-1,4-diazabutane
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Molecular Structure CAS # 4062-60-6, N,N'-Di-tert-butylethylenediamine, Amine SDA 172, N,N'-Bis(tert-butyl)ethylenediamine, N,N'-Di-tert-butyl-1,2-ethanediamine, N,N'-Di-tert-butyl-1,2-ethylenediamine, N,N'-Di-tert-butyl-1,4-diazabutane
Molecular Formula C10H24N2
Molecular Weight 172.31
CAS Registry Number 4062-60-6
EINECS 223-769-6
 
Properties
Solubility Sparingly soluble (33 g/L) (25 ºC), Calc.*
Density 0.815±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 53 ºC**
Boiling point 196-198 ºC***
Flash point 76.7±11.6 ºC, Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
** Madronero, Ramon; Anales de la Real Academia de Farmacia 1968, V34(2), P173-95.
*** Boon, W. R.; Journal of the Chemical Society 1947, P307-18.
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