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Details of DL-(+)-alpha-Methylbenzylamine

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Role Metabolite
MPIMP IDM001408
stereoisomerDL-
isotopomerambient
formulaC8H11N
molecular mass121.180
monoisotopic mass121.08915
InChIInChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
InChIKeyRQEUFEKYXDPUSK-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ec2d1cce-1f69-4cae-b387-a61f6e123302%27)

Synonyms of DL-(+)-alpha-Methylbenzylamine

propertyvalue
CAS618-36-0
ChEBI IDChEBI:670
ChEBI ontologyis a phenylethylamine
ChemSpider ID7130
PubChem CID7408
PubChem SID24887143
synonym()-1-Phenylethylamine
synonym1-amino-1-phenylethane
synonym1-phenethylamine
synonym1-phenylethanamine
16 synonym(s)

Derivatives of DL-(+)-alpha-Methylbenzylamine

Reference substances of DL-(+)-alpha-Methylbenzylamine

reference substancesuppliersupplier codelot
DL-(+)-alpha-MethylbenzylamineFluka77892365980/1 25098
1 reference substance(s)

Isotopomers and stereoisomers of DL-(+)-alpha-Methylbenzylamine

Quantitative DL-(+)-alpha-Methylbenzylamine 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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative DL-(+)-alpha-Methylbenzylamine Profile Data

species
no qualitative metabolite profile data available!
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 9/24/2012 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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