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Details N,N-Dimethylformamide

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Role Reference Substance
nameN,N-Dimethylformamide
MPIMP IDR002384
stereoisomer 
isotopomerambient
formulaC3H7NO
molecular mass73.094
monoisotopic mass73.05276
InChIInChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
InChIKeyZMXDDKWLCZADIW-UHFFFAOYSA-N
supplierSigma
supplier codeD4551
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorIzumikawa, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2718589a06-5908-48e9-bf72-8a191d8d5a88%27)

Synonyms of N,N-Dimethylformamide

propertyvalue
CAS68-12-2
ChEBI IDChEBI:17741
ChEBI ontologyhas functional parent formamide
ChEBI ontologyhas role polar aprotic solvent
ChEBI ontologyis a formamides
ChemSpider ID5993
MetaCycCPD-581
PubChem CID6228
PubChem SID24893883
synonymDimethylformamide
14 synonym(s)

Metabolites mapped to N,N-Dimethylformamide

Replica of N,N-Dimethylformamide

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 9/14/2006 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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