4,4'-(Oxybis(2,1-ethanediyloxy))bis(benzenamine)

4-[2-[2-(4-aminophenoxy)ethoxy]ethoxy]aniline

Also Known As: diamphenethide-amine|desacetyldiamfenetide|Bis(beta-(4-aminophenoxy)ethyl) ether|M and B 2540|Bis(beta-(4-aminophenoxy)ethyl)ether|EINECS 230-137-3|4,4'-Oxybis(2,1-ethanediyloxy)bisbenzenamine|4,4'-(Oxybis(ethyleneoxy))dianiline|bis(|A-(4-aminophenoxy)ethyl) ether|4-[2-[2-(4-aminophenoxy)ethoxy]ethoxy]aniline|bis[2-(4-aminophenoxy)ethyl]ether|beta,beta-Bis(4-aminophenyloxy)ethyl ether|Bis[2-(4-aminophenoxy)ethyl] ether|2,2 -Oxybis(4-aminophenoxyethane)|Benzenamine, 4,4'-oxybis(2,1-ethanediyloxy)bis-|Bis[beta-(4-aminophenoxy)ethyl] ether|4,4 -[Oxybis(ethyleneoxy)]dianiline|4,4'-[OXYBIS(ETHYLENEOXY)]DIANILINE|4,4'-[Oxybis(ethane-2,1-diyloxy)]dianiline|4-13-00-01023 (Beilstein Handbook Reference)|4,4'-[Oxybis(2,1-ethanediyloxy)]bis[benzenamine]|4,4 -[Oxybis(2,1-ethanediyloxy)]bisbenzenamine|4,4'-(Oxybis(2,1-ethanediyloxy))bis(benzenamine)|Benzenamine,4,4'-[oxybis(2,1-ethanediyloxy)]bis-|SR-01000212369-1|4,4 -(1,4,7-Trioxaheptane-1,7-diyl)bisaniline|Benzenamine, 4,4'-(oxybis(2,1-ethanediyloxy))bis-

Molecular Formula	C16H20N2O3
Molecular Weight	288.1474 g/mol
LogP	2.33
Topological Polar Surface Area	79.73 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	8
Exact Mass	288.1474
Heavy Atoms	21
Complexity	476.7

Chemical Identifiers

CAS Number	6954-41-2
SMILES	C1=CC(=CC=C1N)OCCOCCOC2=CC=C(C=C2)N