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Details Benzylamine

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Role Reference Substance
nameBenzylamine
MPIMP IDR000568
stereoisomer 
isotopomerambient
formulaC7H9N
molecular mass107.153
monoisotopic mass107.07350
InChIInChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2
InChIKeyWGQKYBSKWIADBV-UHFFFAOYSA-N
supplierSigma
supplier codeB6625
lot115H3470
purity 
solubility 
general 
amount50
amount unitML
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonTrue
store in darkFalse
contributing authorTurner J, Dauscher D, 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 number35
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%277ca5971c-faf6-4c9a-bdd1-2f5a6d894f57%27)

Synonyms of Benzylamine

propertyvalue
CAS100-46-9
ChEBI IDChEBI:40538
ChEBI ontologyis a aralkylamine
ChEBI ontologyis a primary amine
ChEBI ontologyis conjugate base of benzylaminium
ChemSpider ID7223
synonym(aminomethyl)benzene
synonym(phenylmethyl)amine
synonym1-phenylmethanamine
synonymalpha-aminotoluene
16 synonym(s)

Metabolites mapped to Benzylamine

Replica of Benzylamine

reference substancesuppliersupplier codelot
BenzylamineAldrich40,771-200530LQ
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 Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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