2,2'-((Ethane-1,2-diylbis(azanediyl))bis(methylene))diphenol

Catalog Number	ACM18653980-1
CAS	18653-98-0
Structure
Synonyms	N,N-Bis(2-Hydroxybenzyl)Ethylenediamine; .2-[[2-[(2-Hydroxyphenyl)methylamino]ethylamino]methyl]phenol
IUPAC Name	2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol
Molecular Weight	272.34
Molecular Formula	C16H20N2O2
InChI	MLFXJCXPSODAIS-UHFFFAOYSA-N
InChI Key	InChI=1S/C16H20N2O2/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20/h1-8,17-20H,9-12H2
Melting Point	118-120 °C
Purity	98%
Appearance	Off-white crystal
Isomeric SMILES	C1=CC=C(C(=C1)CNCCNCC2=CC=CC=C2O)O