EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:51344 - benzathine

Default Structure
ChEBI IDCHEBI:51344
ChEBI Namebenzathine
Stars
Last Modified17 October 2009
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC16H20N2
Net Charge0
Average Mass240.350
Monoisotopic Mass240.16265
SMILESc1ccc(CNCCNCc2ccccc2)cc1
InChIInChI=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
InChIKeyJUHORIMYRDESRB-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
benzathine (CHEBI:51344) is a diamine (CHEBI:23666)
benzathine (CHEBI:51344) is conjugate base of benzathine(1+) (CHEBI:51346)
Incoming Relation(s)
benzathine(1+) (CHEBI:51346) is conjugate acid of benzathine (CHEBI:51344)
IUPAC Name 
N,N'-dibenzylethane-1,2-diamine
Synonyms  Source
1,2-bis(benzylamino)ethaneNIST Chemistry WebBook
DBEDChemIDplus
N,N'-dibenzyl-1,2-ethylenediamineNIST Chemistry WebBook
N,N'-dibenzylethylenediamineNIST Chemistry WebBook
Manual XrefsDatabases
DE98031Patent
US2773098Patent
Registry NumbersSources
Gmelin:1224731Gmelin
Beilstein:786668Beilstein
CAS:140-28-3NIST Chemistry WebBook
CAS:140-28-3ChemIDplus