Ethanol, 2,2'-(chloroimino)bis-

Base Information

Chemical Name:Ethanol, 2,2'-(chloroimino)bis-
CAS No.:59087-00-2
Molecular Formula:C4H10ClNO2
Molecular Weight:139.582
Hs Code.:
DSSTox Substance ID:DTXSID30482335
Nikkaji Number:J2.421.039A
Wikidata:Q82318547

Synonyms:59087-00-2;Ethanol, 2,2'-(chloroimino)bis-;SCHEMBL11793321;DTXSID30482335

Suppliers and Price of Ethanol, 2,2'-(chloroimino)bis-

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

Total 2 raw suppliers

Chemical Property of Ethanol, 2,2'-(chloroimino)bis-

Chemical Property:

XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:139.0400063
Heavy Atom Count:8
Complexity:47.3

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CO)N(CCO)Cl

Technology Process of Ethanol, 2,2'-(chloroimino)bis-

There total 1 articles about Ethanol, 2,2'-(chloroimino)bis- 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:

: 139-87-7
ethyldiethanolamine

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 141-43-5
ethanolamine

: 75-07-0,9002-91-9
acetaldehyde

: 59087-00-2
N-chlorodiethanolamine

Guidance literature:: With water; hypochloric acid; Mechanism; Kinetics; Thermodynamic data; variation of pH, variation of concentrations, variation of time, E_a, ΔH^*, ΔS_*;

Reference yield:

: 59087-00-2
N-chlorodiethanolamine

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 141-43-5
ethanolamine

Guidance literature:: In water; at 13.6 - 31.8 ℃; Thermodynamic data; Mechanism; Kinetics; ΔH(excit.), ΔS(excit.); K=6.2E-2/min. (pH=10.9), K=5.1/min. (pH=12.8), depend of pH, ionic srength, conc. of NaOCl, buffer;
DOI:10.1016/S0040-4020(01)89254-1