N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;formaldehyde;phenol
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;formaldehyde;phenol
Also Known As: AC1L1W4V|NBZZTGGDZKVWPZ-UHFFFAOYSA-N|Formaldehyde, polymer with N,N'-bis(2-aminoethyl)-1,2-ethanediamine and phenol|(C6-H18-N4.C6-H6-O.C-H2-O)x-|500-083-8 (NLP #)|Formaldehyde-phenol-triethylenetetramine copolymer|N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;formaldehyde;phenol|Triethylenetetramine, formaldehyde, phenol polymer|Phenol-formaldehyde, cross-linked, triethylenetetramine activated|Phenol condensation products, with formaldehyde and triethylenetetramine|N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; formaldehyde; phenol|N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;ormaldehyde;phenol|Phenol, formaldehyde, N,N'-bis(2-aminoethyl-1,2-ethanediamine polymer|Formaldehyde, oligomeric reaction products with phenol and triethylenetetramine|Formaldehyde, polymer with N,N'-bis(2-aminoethyl)-1,2-ethanediamineand phenol|Formaldehyde, polymer with N1,N2-bis(2-aminoethyl)-1,2-ethanediamine and phenol|Poly(formaldehyde-co-phenol), cross-linked, activated with triethylenetetramine
| Molecular Formula | C13H26N4O2 |
|---|---|
| Molecular Weight | 270.20557 g/mol |
| LogP | -0.71 |
| Topological Polar Surface Area | 113.4 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 270.20557 |
| Heavy Atoms | 19 |
| Complexity | 252.1 |
Chemical Identifiers
| CAS Number | 32610-77-8 |
|---|---|
| SMILES | C=O.C1=CC=C(C=C1)O.C(CNCCNCCN)N |
Product Overview
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;formaldehyde;phenol (CAS 32610-77-8), with molecular formula C13H26N4O2 and molecular weight 270.20557 g/mol. IUPAC: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;formaldehyde;phenol.
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