CHEBI:51344 - benzathine

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ChEBI Name benzathine ChEBI ID CHEBI:51344 Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C16H20N2 Net Charge 0 Average Mass 240.34348 Monoisotopic Mass 240.16265 InChI InChI=1S/C16H20N2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2 InChIKey JUHORIMYRDESRB-UHFFFAOYSA-N SMILES C(CNCc1ccccc1)NCc1ccccc1 Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing benzathine (CHEBI:51344) is a diamine (CHEBI:23666) benzathine (CHEBI:51344) is conjugate base of benzathine(1+) (CHEBI:51346) Incoming benzathine(1+) (CHEBI:51346) is conjugate acid of benzathine (CHEBI:51344) IUPAC Name N,N'-dibenzylethane-1,2-diamine Synonyms Sources 1,2-bis(benzylamino)ethane NIST Chemistry WebBook DBED ChemIDplus N,N'-dibenzyl-1,2-ethylenediamine NIST Chemistry WebBook N,N'-dibenzylethylenediamine NIST Chemistry WebBook Manual Xrefs Databases DE98031 Patent US2773098 Patent View more database links Registry Numbers Types Sources 1224731 Gmelin Registry Number Gmelin 140-28-3 CAS Registry Number ChemIDplus 140-28-3 CAS Registry Number NIST Chemistry WebBook 786668 Beilstein Registry Number Beilstein Last Modified 17 October 2009