Record Information
Version1.0
Creation Date2016-05-19 03:56:52 UTC
Update Date2016-11-09 01:14:35 UTC
Accession NumberCHEM012498
Identification
Common NameGuanidine hydrochloride
ClassSmall Molecule
Description
Contaminant Sources
  • HPV EPA Chemicals
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
GuClChEBI
Guanidine monohydroiodineMeSH
Guanidine sulfate (1:1)MeSH
Guanidine sulfate (2:1)MeSH
Guanidine sulfite (1:1)MeSH
GuanidiniumMeSH
Monohydrochloride, guanidineMeSH
Phosphate, guanidineMeSH
Chloride, guanidiumMeSH
GuanidineMeSH
Guanidine monohydrateMeSH
Guanidine phosphateMeSH
Sulfate, guanidineMeSH
Chloride, guanidiniumMeSH
Guanidine monohydrochlorideMeSH
Guanidine nitrateMeSH
Guanidine sulfateMeSH
Guanidium chlorideMeSH
Hydrochloride, guanidineMeSH
Monohydrate, guanidineMeSH
Monohydrobromide, guanidineMeSH
Guanidine monohydrobromideMeSH
Monohydroiodine, guanidineMeSH
Nitrate, guanidineMeSH
Guanidinium chlorideMeSH
Chemical FormulaCH6ClN3
Average Molecular Mass95.531 g/mol
Monoisotopic Mass95.025 g/mol
CAS Registry Number50-01-1
IUPAC Nameguanidine hydrochloride
Traditional Nameguanidine hydrochloride
SMILESCl.NC(N)=N
InChI IdentifierInChI=1S/CH5N3.ClH/c2-1(3)4;/h(H5,2,3,4);1H
InChI KeyPJJJBBJSCAKJQF-UHFFFAOYSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as guanidines. Guanidines are compounds containing a guanidine moiety, with the general structure (R1R2N)(R3R4N)C=N-R5.
KingdomOrganic compounds
Super ClassOrganic nitrogen compounds
ClassOrganonitrogen compounds
Sub ClassGuanidines
Direct ParentGuanidines
Alternative Parents
Substituents
  • Guanidine
  • Carboximidamide
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Hydrochloride
  • Imine
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External Descriptors
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
Water Solubility11.5 g/LALOGPS
logP-1.9ALOGPS
logP-1.2ChemAxon
logS-0.71ALOGPS
pKa (Strongest Basic)12.55ChemAxon
Physiological Charge1ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count3ChemAxon
Polar Surface Area75.89 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity25.86 m³·mol⁻¹ChemAxon
Polarizability5.57 ųChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0002-9000000000-0ec5586ceed333ceca78Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0002-9000000000-0ec5586ceed333ceca78Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0002-9000000000-0ec5586ceed333ceca78Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-0006-9000000000-0a74743a2bb645ea61c5Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0006-9000000000-0a74743a2bb645ea61c5Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0006-9000000000-0a74743a2bb645ea61c5Spectrum
MSMass Spectrum (Electron Ionization)splash10-052f-9000000000-5c4304ad1dc917dc3dabSpectrum
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
DrugBank IDDBSALT000737
HMDB IDNot Available
FooDB IDNot Available
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkGuanidinium chloride
Chemspider IDNot Available
ChEBI ID32735
PubChem Compound ID5742
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available