Synonyms
Phenol,2,2'-[(1R,2R)-1,2-diamino-1,2-ethanediyl]bis- (9CI); MFCD09751760; (1r,2r)-1,2-bis-(2-hydroxyphenyl)-1,2-diaminoethane; (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine; DTXSID70584928; (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethane-1,2-diamine; FT-0772707; ZINC37011480; 2,2'-((1R,2R)-1,2-Diaminoethane-1,2-diyl)diphenol; RT-017649;
IUPAC Name
2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol;
Molecular Weight
244.294g/mol
Molecular Formula
C14H16N2O2;
InChI
InChI=1S/C14H16N2O2/c15-13(9-5-1-3-7-11(9)17)14(16)10-6-2-4-8-12(10)18/h1-8,13-14,17-18H,15-16H2/t13-,14-/m1/s1;
InChI Key
MRNPLGLZBUDMRE-ZIAGYGMSSA-N;
Complexity
236
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Exact Mass
244.121g/mol
H-Bond Acceptor
4
H-Bond Donor
4
Heavy Atom Count
18
Monoisotopic Mass
244.121g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
92.5A^2
