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Details p-Aminobenzamidine dihydrochloride

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Role Reference Substance
namep-Aminobenzamidine dihydrochloride
MPIMP IDR000012
stereoisomer 
isotopomerambient
formulaC7H9N3
molecular mass135.167
monoisotopic mass135.07965
InChIInChI=1S/C7H9N3.2ClH/c8-6-3-1-5(2-4-6)7(9)10;;/h1-4H,8H2,(H3,9,10);2*1H
InChIKeyGHEHNICLPWTXJC-UHFFFAOYSA-N
supplierSigma
supplier codeA7148
lot50K3730
purity 
solubility 
general 
amount5
amount unitG
store temperature 14°C
store temperature 24°C
store dryFalse
store under argonFalse
store in darkFalse
contributing authorSchauer N, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Fernie AR), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number166
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27f0ae7ae7-40b8-4fb3-8b50-ba770c385230%27)

Synonyms of p-Aminobenzamidine dihydrochloride

propertyvalue
CAS2498-50-2
ChemSpider ID68148
synonymp-Aminobenzamidine dihydrochloride
3 synonym(s)

Metabolites mapped to p-Aminobenzamidine dihydrochloride

Replica of p-Aminobenzamidine dihydrochloride

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 10/2/2012 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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