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Details 2-Phenylacetamide

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Role Reference Substance
name2-Phenylacetamide
MPIMP IDR001522
stereoisomer 
isotopomerambient
formulaC8H9NO
molecular mass135.164
monoisotopic mass135.06841
InChIInChI=1S/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)
InChIKeyLSBDFXRDZJMBSC-UHFFFAOYSA-N
supplierSigma
supplier codeS440752
lot 
purity 
solubility 
general 
amount1
amount unitEA
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number32
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27c598e059-3180-4631-9a65-f48e82297474%27)

Synonyms of 2-Phenylacetamide

propertyvalue
CAS103-81-1
ChEBI IDCHEBI:16562
ChEBI ontologyhas functional parent phenylacetic acid
ChEBI ontologyis a acetamides
ChemSpider ID7397
MetaCycCPD-238
synonym2-phenylacetamide
synonymalpha-phenylacetamide
synonymalpha-toluamide
synonymbenzeneacetamide
14 synonym(s)

Metabolites mapped to 2-Phenylacetamide

Replica of 2-Phenylacetamide

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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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