1,3-Bis(2,4-diaminophenoxy)propane

Base Information

Chemical Name:1,3-Bis(2,4-diaminophenoxy)propane
CAS No.:81892-72-0
Molecular Formula:C15H20N4O2
Molecular Weight:288.349
Hs Code.:2922199090
European Community (EC) Number:279-845-4
UNII:24KVS49VH2
DSSTox Substance ID:DTXSID80868327
Nikkaji Number:J296.133D
Wikidata:Q27253863
Mol file:81892-72-0.mol

Synonyms:81892-72-0;1,3-Bis(2,4-diaminophenoxy)propane;4,4'-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine);1,3-bis-(2,4-diaminophenoxy)propane;4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine;UNII-24KVS49VH2;24KVS49VH2;1,3-Benzenediamine, 4,4'-[1,3-propanediylbis(oxy)]bis-;EINECS 279-845-4;4,4'-(1,3-Propanediylbis(oxy))bisbenzene-1,3-diamine;4,4'-[1,3-propanediylbis(oxy)]bisbenzene-1,3-diamine;1,3-BENZENEDIAMINE, 4,4'-(1,3-PROPANEDIYLBIS(OXY))BIS-;SCHEMBL34160;DTXSID80868327;BCP18148;1,3-di(2,4-diaminophenoxy)propane;AKOS015855628;SB82463;AS-70027;FT-0711093;A840212;W-104194;1,3-BIS-(2,4-DIAMINOPHENOXY)PROPANE [INCI];Q27253863;4,4'-(1,3-Propanediylbisoxy)bis(1,3-benzenediamine);4,4'-(propane-1,3-diylbis(oxy))dibenzene-1,3-diamine;M-PHENYLENEDIAMINE, 4,4'-(TRIMETHYLENEDIOXY)BIS-;4, 4'- [1, 3- propanediylbis(oxy)]bisbenzene- 1, 3- diamine

Suppliers and Price of 1,3-Bis(2,4-diaminophenoxy)propane

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

Crysdot
4,4'-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine) 95+%
5g
$ 714.00

American Custom Chemicals Corporation
1,3-BIS(2,4-DIAMINOPHENOXY)PROPANE 95.00%
5MG
$ 505.38

Alichem
4,4'-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine)
1g
$ 199.68

Total 44 raw suppliers

Chemical Property of 1,3-Bis(2,4-diaminophenoxy)propane

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.688
Boiling Point:574.275 °C at 760 mmHg
PKA:5.45±0.10(Predicted)
Flash Point:341.905 °C
PSA：122.54000
Density:1.287 g/cm³
LogP:4.18810
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
XLogP3:1.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:288.15862589
Heavy Atom Count:21
Complexity:277

Purity/Quality:

99% ^*data from raw suppliers

4,4'-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine) 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1N)N)OCCCOC2=C(C=C(C=C2)N)N

Technology Process of 1,3-Bis(2,4-diaminophenoxy)propane

There total 1 articles about 1,3-Bis(2,4-diaminophenoxy)propane 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: