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Details m-Phenylendiamin

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Role Reference Substance
namem-Phenylendiamin
MPIMP IDR001595
stereoisomer 
isotopomerambient
formulaC6H8N2
molecular mass108.141
monoisotopic mass108.06875
InChIInChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
InChIKeyWZCQRUWWHSTZEM-UHFFFAOYSA-N
supplierSigma
supplier codeP2,3954
lotS15699-484
purity99
solubility 
generaltoxic, dangerous to the environment
amount5
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorKunert A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2005-05-01
date out 
date expired 
box number85
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27fbf98597-c5e4-475e-ae66-88eea16625df%27)

Synonyms of m-Phenylendiamin

propertyvalue
CAS108-45-2
ChEBI IDCHEBI:8092
ChEBI ontologyis a phenylenediamine
ChemSpider ID13836283
synonym1,3- Benzendiamine
synonym1,3-Benzenediamine
synonym1,3-Diaminobenzene
synonym1,3-phenylenediamine
synonym3-Aminoaniline
synonym3-Phenylenediamine
14 synonym(s)

Metabolites mapped to m-Phenylendiamin

Replica of m-Phenylendiamin

reference substancesuppliersupplier codelot
No Reference substances found!
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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