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Details of Aniline, 3,4-dimethyl-

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Role	Metabolite
MPIMP ID	M000930
stereoisomer
isotopomer	ambient
formula	C8H11N
molecular mass	121.180
monoisotopic mass	121.08915
InChI	InChI=1S/C8H11N/c1-6-3-4-8(9)5-7(6)2/h3-5H,9H2,1-2H3
InChIKey	DOLQYFPDPKPQSS-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273506d145-e251-4bea-b1c2-57de580cbca1%27)

Synonyms of Aniline, 3,4-dimethyl-

property	value
BRENDA	25634
ChEBI ID	ChEBI:39901
ChEBI ontology	is a dimethylaniline
ChEBI ontology	is a primary arylamine
ChemSpider ID	13860491
PubChem CID	7248
PubChem SID	92297877
synonym	1-amino-3,4-dimethylbenzene
synonym	3,4-dimethylaminobenzene
synonym	3,4-dimethylaniline
19 synonym(s)
Page of 2 Results per page:

Derivatives of Aniline, 3,4-dimethyl-

analyte	stereoisomer	isotopomer
Aniline, 3,4-dimethyl- (1TMS)		ambient
1 analyte(s)

Reference substances of Aniline, 3,4-dimethyl-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Aniline, 3,4-dimethyl-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Aniline, 3,4-dimethyl- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Aniline, 3,4-dimethyl- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/14/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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