GOLM METABOLOME DATABASE

Details DL-(+)-alpha-Methylbenzylamine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameDL-(+)-alpha-Methylbenzylamine
MPIMP IDR000428
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
supplierFluka
supplier code77892
lot365980/1 25098
purity98
solubilitykeep under argon
general 
amount100
amount unitML
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonTrue
store in darkFalse
contributing authorWrede J, Turner J, 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 in2000-01-01
date out 
date expired 
box number20
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2700787940-66b2-41db-bc44-6243d26f060c%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)

Metabolites mapped to DL-(+)-alpha-Methylbenzylamine

Replica of DL-(+)-alpha-Methylbenzylamine

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 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
Top