1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine (CED0202316)

Record Information
Version1.0
Creation Date2026-08-23 20:49:52 UTC
Update Date2026-08-23 20:49:52 UTC
Accession NumberCHEM239003
Identification
Common Name1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
ClassSmall Molecule
Description
1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine is an organoheterocyclic compound with the formula C7H14N2 and an average molecular weight of 126.20 g/mol. 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine belongs to the piperazines, a subclass of diazinanes within the organic compounds. This substance has been identified in or released from four recorded sources related to electrical and electronic equipment. These sources include antennas, auxiliary devices, emergency protective devices, and gas filled discharge tubes with solid cathode.
Contaminant TypeNot Available
Chemical Structure
MOLSDFPDBSMILESInChI
SynonymsNot Available
Chemical FormulaC7H14N2
Average Molecular Mass126.200 g/mol
Monoisotopic Mass126.116 g/mol
CAS Registry NumberNot Available
IUPAC NameNot Available
Traditional NameNot Available
SMILESNot Available
InChI IdentifierInChI=1S/C7H14N2/c1-2-7-6-8-3-5-9(7)4-1/h7-8H,1-6H2
InChI KeyFTTATHOUSOIFOQ-UHFFFAOYSA-N
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Organoleptic EffectsNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
SpectraNot Available
Toxicity Profile
Mechanism of ToxicityNot Available
Carcinogenicity (IARC Classification)Not Available
Minimum Risk LevelNot Available
SymptomsNot Available
TreatmentNot Available
Toxicity Values
Toxicity ValueUnitValue RangeOrganismDose DescriptorRoute of ExposurePredicted or ExperimentalReference
249.0Log mg/kg[140:440]RatLD50oralpredictedNot Available
Health Effects
Health EffectRelationshipDirectionReference
Exposure Sources
Source IDSourceSectorReference
506AntennasElectrical & Electronic EquipmentNot Available
507Auxiliary DevicesElectrical & Electronic EquipmentNot Available
520Emergency Protective DevicesElectrical & Electronic EquipmentNot Available
523Gas Filled Discharge Tubes With Solid CathodeElectrical & Electronic EquipmentNot Available
612Body Washing Or Cleaning ImplementsPersonal care & cosmeticsNot Available
Pathways
0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Click to view 3D structureAlpha-1,2-mannosidase (BT_3990)Q8A0N1Bacteroides thetaiotaomicronPredicted (SEA)0.233548
Lethal(3)malignant brain tumor-like protein 3 structureClick to view 3D structureLethal(3)malignant brain tumor-like protein 3Q96JM7HumansPredicted (SEA)103.072
Click to view 3D structureD(2) dopamine receptorP61169RatPredicted (SEA)2815.73
Click to view 3D structure5-hydroxytryptamine receptor 1AP19327Rattus norvegicusPredicted (SEA)3557.79
Click to view 3D structureScm-like with four MBT domains protein 1Q9UHJ3HumansPredicted (SEA)127.128
PHD finger protein 23 structureClick to view 3D structurePHD finger protein 23Q9BUL5HumansPredicted (SEA)127.128
Click to view 3D structureLethal(3)malignant brain tumor-like protein 4Q8NA19HumansPredicted (SEA)127.128
5-hydroxytryptamine receptor 2C structureClick to view 3D structure5-hydroxytryptamine receptor 2CP28335HumansPredicted (SEA)4939.14
MBT domain-containing protein 1 structureClick to view 3D structureMBT domain-containing protein 1Q05BQ5HumansPredicted (SEA)76.2922
5-hydroxytryptamine receptor 2A structureClick to view 3D structure5-hydroxytryptamine receptor 2AP28223HumansPredicted (SEA)5206.32
Click to view 3D structure5-hydroxytryptamine receptor 1BP28564Rattus norvegicusPredicted (SEA)2146.07
Chromobox protein homolog 7 structureClick to view 3D structureChromobox protein homolog 7O95931HumansPredicted (SEA)588.307
Click to view 3D structureSigma non-opioid intracellular receptor 1Q60492Cavia porcellusPredicted (SEA)3277.84
Muscarinic acetylcholine receptor M1 structureClick to view 3D structureMuscarinic acetylcholine receptor M1P11229HumansPredicted (SEA)5179.85
Muscarinic acetylcholine receptor M2 structureClick to view 3D structureMuscarinic acetylcholine receptor M2P08172HumansPredicted (SEA)5070.09
Voltage-gated inwardly rectifying potassium channel KCNH2 structureClick to view 3D structureVoltage-gated inwardly rectifying potassium channel KCNH2Q12809HumansPredicted (SEA)7340.71
Click to view 3D structureSigma intracellular receptor 2Q5U3Y7Rattus norvegicusPredicted (SEA)2560.46
Click to view 3D structureDelta-type opioid receptorP33533Rattus norvegicusPredicted (SEA)2253.66
Click to view 3D structureTyrosine-protein kinase SYKP48025Mus musculusPredicted (SEA)114.75
D(2) dopamine receptor structureClick to view 3D structureD(2) dopamine receptorP14416HumansPredicted (SEA)6648.48
Histamine H3 receptor structureClick to view 3D structureHistamine H3 receptorQ9Y5N1HumansPredicted (SEA)4904.73
Cytochrome P450 2D6 structureClick to view 3D structureCytochrome P450 2D6P10635HumansPredicted (SEA)7322.34
Lysine-specific demethylase 5A structureClick to view 3D structureLysine-specific demethylase 5AP29375HumansPredicted (SEA)1438.42
Click to view 3D structureNorepinephrine transporterQ9WTR4Rattus norvegicusPredicted (SEA)2053.43
Click to view 3D structureSodium-dependent dopamine transporterP23977Rattus norvegicusPredicted (SEA)3158.73
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available