CHEBI:76598 - 2-chloro-1,4-phenylenediamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-chloro-1,4-phenylenediamine
ChEBI ID CHEBI:76598
Definition A diamine that is 1,4-phenylenediamine substituted at position 2 by a chloro group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Application(s): dye

Related Structures
2-chloro-1,4-phenylenediamine is a Structural Derivative of
1,4-phenylenediamine
Mass : 108.14120
Formula : C6H8N2
51403 		ammonia
Mass : 17.03056
Formula : H3N
16134
2-chloro-1,4-phenylenediamine is a Conjugate Base of
2-chloro-1,4-phenylenediaminium
Mass : 144.60200
Formula : C6H9ClN2
76599
Graph View Tree View
panning
Move up
Move left
Move down
Move right
Graph compression

Simplified view Show me the possible minimal nodes in this graph
Full view Show me all the nodes in this graph
Personalised view Create your own personalised ontology view, if you wish to remove any entity from your future visualisations please right click the entity (e.g. molecular entity)
My hidden entities
Edit
+Zoom in
-Zoom out
Download
Enter fullscreen