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Details Dimethylamine, anhydrous

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Role Reference Substance
nameDimethylamine, anhydrous
MPIMP IDR001403
stereoisomer 
isotopomerambient
formulaC2H7N
molecular mass45.084
monoisotopic mass45.05785
InChIInChI=1S/C2H7N/c1-3-2/h3H,1-2H3
InChIKeyROSDSFDQCJNGOL-UHFFFAOYSA-N
supplierSigma
supplier code295280
lot24223JB
purity99
solubility 
generalleichtentzündlich,ätzend
amount100
amount unitG
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 number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27892b765e-3d40-4e62-8589-2236f3e0a554%27)

Synonyms of Dimethylamine, anhydrous

propertyvalue
CAS124-40-3
ChEBI IDChEBI:17170
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a methylamines
ChEBI ontologyis a secondary aliphatic amine
ChEBI ontologyis conjugate base of dimethylaminium
ChemSpider ID654
PubChem CID674
synonymdimethylamine
synonymDimethylamine, anhydrous
14 synonym(s)

Metabolites mapped to Dimethylamine, anhydrous

Replica of Dimethylamine, anhydrous

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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