Ethylenediamine, N-(4-aminophenyl)-

Base Information

Chemical Name:Ethylenediamine, N-(4-aminophenyl)-
CAS No.:19201-32-2
Molecular Formula:C₈H₁₃N₃
Molecular Weight:151.211
Hs Code.:
DSSTox Substance ID:DTXSID80172759
Nikkaji Number:J49.897A
Wikidata:Q83042842
Mol file:19201-32-2.mol

Synonyms:19201-32-2;4-N-(2-aminoethyl)benzene-1,4-diamine;ETHYLENEDIAMINE, N-(4-AMINOPHENYL)-;BRN 2717339;N-(4-Aminophenyl)ethylenediamine;N-4-Aminofenylethylendiamin [Czech];N-(2-Aminoethyl)-1,4-benzenediamine;N-4-Aminofenylethylendiamin;n1-(2-aminoethyl)benzene-1,4-diamine;3-13-00-00253 (Beilstein Handbook Reference);SCHEMBL459767;DTXSID80172759;TVARKMCEMIFLIP-UHFFFAOYSA-N;AKOS011771628;N-(4-aminophenyl)-1,2-ethanediamine;1,4-Benzenediamine, N-(2-aminoethyl)-;LS-68334

Suppliers and Price of Ethylenediamine, N-(4-aminophenyl)-

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

American Custom Chemicals Corporation
1-N-(2-AMINOETHYL)BENZENE-1,4-DIAMINE 95.00%
5MG
$ 495.36

Total 3 raw suppliers

Chemical Property of Ethylenediamine, N-(4-aminophenyl)-

Chemical Property:

Vapor Pressure:7.13E-05mmHg at 25°C
Boiling Point:343.2°Cat760mmHg
PKA:9.63±0.10(Predicted)
Flash Point:189.4°C
PSA：64.07000
Density:1.151g/cm³
LogP:1.99390
XLogP3:0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:151.110947427
Heavy Atom Count:11
Complexity:97.5

Purity/Quality:

99% ^*data from raw suppliers

1-N-(2-AMINOETHYL)BENZENE-1,4-DIAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1N)NCCN

Technology Process of Ethylenediamine, N-(4-aminophenyl)-

There total 5 articles about Ethylenediamine, N-(4-aminophenyl)- 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: 29.0%