N, N-bis(3,5-di-tert-butyl-2-hydroxyphenyl)-1,2-diaminoethane

Base Information

Chemical Name:N, N-bis(3,5-di-tert-butyl-2-hydroxyphenyl)-1,2-diaminoethane
CAS No.:96506-59-1
Molecular Formula:C30H48N2O2
Molecular Weight:468.723
Hs Code.:
Mol file:96506-59-1.mol

Synonyms:N, N-bis(3,5-di-tert-butyl-2-hydroxyphenyl)-1,2-diaminoethane;6,6'-((2-Aminoethyl)azanediyl)-bis(2,4-di-tert-butylphenol)

Suppliers and Price of N, N-bis(3,5-di-tert-butyl-2-hydroxyphenyl)-1,2-diaminoethane

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Matrix Scientific
6,6'-((2-Aminoethyl)azanediyl)-bis(2,4-di-tert-butylphenol) 95+%
1g
$ 1647.00

Matrix Scientific
6,6'-((2-Aminoethyl)azanediyl)-bis(2,4-di-tert-butylphenol) 95+%
250mg
$ 742.00

Crysdot
6,6'-((2-Aminoethyl)azanediyl)bis(2,4-di-tert-butylphenol) 95+%
1g
$ 772.00

Chemenu
6,6''-((2-Aminoethyl)azanediyl)bis(2,4-di-tert-butylphenol) 95%
1g
$ 729.00

American Custom Chemicals Corporation
6,6'-((2-AMINOETHYL)AZANEDIYL)BIS-(2,4-DITERT-BUTYLPHENOL) 95.00%
5MG
$ 498.25

Alichem
6,6'-((2-Aminoethyl)azanediyl)bis(2,4-di-tert-butylphenol)
1g
$ 671.96

AK Scientific
6,6'-((2-Aminoethyl)azanediyl)bis(2,4-di-tert-butylphenol)
250mg
$ 1051.00

Total 5 raw suppliers

Chemical Property of N, N-bis(3,5-di-tert-butyl-2-hydroxyphenyl)-1,2-diaminoethane

Chemical Property:

Melting Point:126-128 °C
Boiling Point:562.9±50.0 °C(Predicted)
PKA:11.59±0.50(Predicted)
PSA：69.72000
Density:1.035±0.06 g/cm3(Predicted)
LogP:8.08490

Purity/Quality:

98% ^*data from raw suppliers

6,6'-((2-Aminoethyl)azanediyl)-bis(2,4-di-tert-butylphenol) 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of N, N-bis(3,5-di-tert-butyl-2-hydroxyphenyl)-1,2-diaminoethane

There total 3 articles about N, N-bis(3,5-di-tert-butyl-2-hydroxyphenyl)-1,2-diaminoethane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 71.0%

: 1020-31-1,122983-47-5,881376-69-8
3,5-Di-tert-butylcatechol

: 107-15-3,85404-18-8
ethylenediamine

: 96506-59-1
N,N′-bis(2-hydroxy-3,5-di-tert-butylphenyl)ethylenediamine

Guidance literature:: With triethylamine; In hexane; for 8h;

Reference yield: 51.3%

: 3383-21-9
3,5-di-tert-butyl-o-benzoquinone

: 107-15-3,85404-18-8
ethylenediamine

: 96506-59-1
N,N′-bis(2-hydroxy-3,5-di-tert-butylphenyl)ethylenediamine

Guidance literature:: With water; In isopropyl alcohol; for 2h; Heating;

Reference yield:

: 120-80-9,19481-10-8,37349-32-9
benzene-1,2-diol

: 96506-59-1
N,N′-bis(2-hydroxy-3,5-di-tert-butylphenyl)ethylenediamine

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / conc.H₂SO₄ / 12 h / Ambient temperature

2: 71 percent / Et₃N / hexane / 8 h

With sulfuric acid; triethylamine; In hexane;