aminodimethylaniline – N,N'-dimethyl-p-phenylenediamine

Name
WID aminodimethylaniline View in model
Name N,N'-dimethyl-p-phenylenediamine View in model
Traditional name 1-N,1-N-dimethylbenzene-1,4-diamine
IUPAC name 1-N,1-N-dimethylbenzene-1,4-diamine
Cross references ChEBI: 15783, PubChem: 6876, KEGG: C04203, BioCyc: CPD0-1148
 
Structure
Empirical formula (pH 7.5) H12C8N2
SMILES (pH 7.5) CN(C)C1=CC=C(C=C1)N
Charge (pH 7.5) 0
Is hydrophobic False View in model
Molecular weight (Da) 136.19 View in model
van der Waals volume 
(pH 7.5; Å3 molecule‑1)
139.65
ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) 855.40
logP 1.25
logD (pH 7.5) 1.11
 
Function
Reaction participant methyl red azoreductase
[c]: (2) H + methylRed + (2) NADHaminodimethylaniline + anthranilate + (2) NAD
View in model
 
Metadata
Created 2012-10-01 15:06:50
Last updated 2012-10-01 15:11:53