871-76-1

  • Product Name:2,2'-Thiobisethylamine
  • Molecular Formula:C4H12 N2 S
  • Purity:99%
  • Molecular Weight:120.219
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Product Details;

CasNo: 871-76-1

Molecular Formula: C4H12 N2 S

factory and supplier 871-76-1 2,2'-Thiobisethylamine in stock

  • Molecular Formula:C4H12 N2 S
  • Molecular Weight:120.219
  • Vapor Pressure:0.035mmHg at 25°C 
  • Melting Point:0.5-1.5 °C 
  • Refractive Index:1.5280 to 1.5310 
  • Boiling Point:242 ºC 
  • PKA:pK1:8.84(+2);pK2:9.64(+1) (30°C) 
  • Flash Point:100 ºC 
  • PSA:77.34000 
  • Density:1.037 
  • LogP:1.03760 

2,2'-Thiobisethylamine(Cas 871-76-1) Usage

InChI:InChI=1/C4H12N2S/c5-1-3-7-4-2-6/h1-6H2

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871-76-1 Process route

hydrogenchloride
7647-01-0,15364-23-5

hydrogenchloride

bis-(2-phthalimido-ethyl)-sulfoxide

bis-(2-phthalimido-ethyl)-sulfoxide

2,2-diaminoethylthioether
871-76-1

2,2-diaminoethylthioether

3-thia-1,5-diaminopentane-S-oxide
20233-09-4

3-thia-1,5-diaminopentane-S-oxide

Tau
107-35-7

Tau

Conditions
Conditions Yield
2-mercaptoethylamine hydrochloride
156-57-0

2-mercaptoethylamine hydrochloride

2-bromoethylamine hydrobromide
2576-47-8

2-bromoethylamine hydrobromide

2,2-diaminoethylthioether
871-76-1

2,2-diaminoethylthioether

Conditions
Conditions Yield
2-mercaptoethylamine hydrochloride; With tetra-(n-butyl)ammonium iodide; caesium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 12h;
2-bromoethylamine hydrobromide; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 1h;
60%

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