CHEBI:53616 - 4,4'-diaminoazobenzene

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ChEBI Name 4,4'-diaminoazobenzene
ChEBI ID CHEBI:53616
Definition Azobenzene substituted at each of the phenyl 4-positions by an amino group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C12H12N4
Net Charge 0
Average Mass 212.25050
Monoisotopic Mass 212.10620
InChI InChI=1S/C12H12N4/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H,13-14H2/b16-15+
InChIKey KQIKKETXZQDHGE-FOCLMDBBSA-N
SMILES Nc1ccc(cc1)\N=N\c1ccc(N)cc1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): carcinogenic agent
A role played by a chemical compound which is known to induce a process of carcinogenesis by corrupting normal cellular pathways, leading to the acquistion of tumoral capabilities.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 4,4'-diaminoazobenzene (CHEBI:53616) has functional parent azobenzene (CHEBI:190358)
4,4'-diaminoazobenzene (CHEBI:53616) has role carcinogenic agent (CHEBI:50903)
4,4'-diaminoazobenzene (CHEBI:53616) is a azobenzenes (CHEBI:22682)
4,4'-diaminoazobenzene (CHEBI:53616) is a primary arylamine (CHEBI:50471)
IUPAC Name
4,4'-(E)-diazene-1,2-diyldianiline
Synonyms Sources
4,4'-azobis(benzenamine) ChEBI
4,4'-Azobisbenzenamine ChemIDplus
4,4'-Azodianiline ChemIDplus
4,4'-diazenediylbisaniline ChEBI
p'-Amino-p-aminoazobenzene ChemIDplus
p-Azoaniline ChemIDplus
p-Diaminoazobenzene ChemIDplus
Registry Numbers Types Sources
538-41-0 CAS Registry Number ChemIDplus
745553 Beilstein Registry Number Beilstein
745553 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
16408092 PubMed citation Europe PMC
18543376 PubMed citation Europe PMC
90352 PubMed citation Europe PMC
Last Modified
25 November 2013