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Details 4-(Methylamino)benzoic acid

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Role Reference Substance
name4-(Methylamino)benzoic acid
MPIMP IDR100055
stereoisomer 
isotopomerambient
formulaC8H9NO2
molecular mass151.163
monoisotopic mass151.06333
InChIInChI=1S/C8H9NO2/c1-9-7-4-2-6(3-5-7)8(10)11/h2-5,9H,1H3,(H,10,11)
InChIKeyZVIDMSBTYRSMAR-UHFFFAOYSA-N
supplierFluka
supplier code65646
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dryFalse
store under argonFalse
store in darkFalse
contributing authorKopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in 
date out2005-09-01
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2789e112c7-7fbc-4c3d-9785-d569be53b9c9%27)

Synonyms of 4-(Methylamino)benzoic acid

propertyvalue
CAS10541-83-0
ChemSpider ID59723
synonym4-(Methylamino)benzoic acid
3 synonym(s)

Metabolites mapped to 4-(Methylamino)benzoic acid

Replica of 4-(Methylamino)benzoic acid

reference substancesuppliersupplier codelot
4-(Methylamino)benzoic acidFlukaGA17153313027/1
1 reference substance(s)
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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