N,N-Dimethyl-p-phenylenediamine

Type:	Metabolite
PubChem:	7472
DrugBank:	None
IUPAC:	N4,N4-dimethylbenzene-1,4-diamine
Standard InChI:	InChI=1S/C8H12N2/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,9H2,1-2H3
Standard InChIKey:	BZORFPDSXLZWJF-UHFFFAOYSA-N
SMILES:	CN(C)C1=CC=C(N)C=C1

Parent compounds

Chemical Structure	Parent compounds name	Reaction name	Genus	Species	Reference
	Methyl Red	Reduction	Clostridium	Unknown	10.1016/bs.pmbts.2020.04.002
	Methyl Orange	Reduction	Clostridium	Unknown	10.1016/bs.pmbts.2020.04.002