1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(3-methoxypropylamino)propan-1-ol (CED0249924)

Record Information
Version1.0
Creation Date2026-08-28 14:58:17 UTC
Update Date2026-08-28 14:58:17 UTC
Accession NumberCHEM294477
Identification
Common Name1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(3-methoxypropylamino)propan-1-ol
ClassSmall Molecule
Description
1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(3-methoxypropylamino)propan-1-ol is an organic compound with the formula C15H23NO4 and an average molecular weight of 281.35 g/mol. 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(3-methoxypropylamino)propan-1-ol belongs to the benzo-1,4-dioxanes, a subclass of benzodioxanes within the organic compounds. It is categorized as an organoheterocyclic compound. This substance has been recorded as being found in or released from electrical and electronic equipment, specifically line transmission systems.
Contaminant TypeNot Available
Chemical Structure
MOLSDFPDBSMILESInChI
SynonymsNot Available
Chemical FormulaC15H23NO4
Average Molecular MassNot Available
Monoisotopic Mass281.163 g/mol
CAS Registry Number7562-63-2
IUPAC NameNot Available
Traditional NameNot Available
SMILESCC(C(C1COC2=CC=CC=C2O1)O)NCCCOC
InChI IdentifierInChI=1S/C15H23NO4/c1-11(16-8-5-9-18-2)15(17)14-10-19-12-6-3-4-7-13(12)20-14/h3-4,6-7,11,14-17H,5,8-10H2,1-2H3
InChI KeyZUQDCUZODWHXBZ-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
815.0Log mg/kg[460:1400]RatLD50oralpredictedNot Available
Health Effects
Health EffectRelationshipDirectionReference
Exposure Sources
Source IDSourceSectorReference
525Line Transmission SystemsElectrical & Electronic EquipmentNot Available
Pathways
0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Alpha-1A adrenergic receptor structureClick to view 3D structureAlpha-1A adrenergic receptorP35348HumansPredicted (SEA)129.775
Click to view 3D structureAlpha-1D adrenergic receptorP25100HumansPredicted (SEA)96.8444
Click to view 3D structureAlpha-1B adrenergic receptorP35368HumansPredicted (SEA)114.594
Click to view 3D structure5-hydroxytryptamine receptor 1AP19327Rattus norvegicusPredicted (SEA)252.621
Click to view 3D structureAlpha-1A adrenergic receptorP43140Rattus norvegicusPredicted (SEA)125.259
Click to view 3D structureAlpha-1B adrenergic receptorP15823Rattus norvegicusPredicted (SEA)66.3275
Click to view 3D structureAlpha-1D adrenergic receptorP23944Rattus norvegicusPredicted (SEA)46.3203
Carbonic anhydrase 9 structureClick to view 3D structureCarbonic anhydrase 9Q16790HumansPredicted (SEA)237.129
Carbonic anhydrase 2 structureClick to view 3D structureCarbonic anhydrase 2P00918HumansPredicted (SEA)309.061
Carbonic anhydrase 1 structureClick to view 3D structureCarbonic anhydrase 1P00915HumansPredicted (SEA)258.459
Click to view 3D structureCarbonic anhydrase 5B, mitochondrialQ9Y2D0HumansPredicted (SEA)90.7722
Click to view 3D structureCarbonic anhydrase 5A, mitochondrialP35218HumansPredicted (SEA)118.175
Carbonic anhydrase 4 structureClick to view 3D structureCarbonic anhydrase 4P22748HumansPredicted (SEA)102.138
5-hydroxytryptamine receptor 1A structureClick to view 3D structure5-hydroxytryptamine receptor 1AP08908HumansPredicted (SEA)559.814
Click to view 3D structureD(2) dopamine receptorP61169RatPredicted (SEA)417.972
Click to view 3D structureAlpha-1A adrenergic receptorP18130Bos taurusPredicted (SEA)88.2032
Click to view 3D structureAlpha-2A adrenergic receptorP22909Rattus norvegicusPredicted (SEA)75.358
Alpha-2C adrenergic receptor structureClick to view 3D structureAlpha-2C adrenergic receptorP18825HumansPredicted (SEA)410.343
Alpha-2A adrenergic receptor structureClick to view 3D structureAlpha-2A adrenergic receptorP08913HumansPredicted (SEA)561.76
Alpha-2B adrenergic receptor structureClick to view 3D structureAlpha-2B adrenergic receptorP18089HumansPredicted (SEA)434.165
Click to view 3D structure5-hydroxytryptamine receptor 1BP79399Sus scrofaPredicted (SEA)32.1517
Click to view 3D structureAlpha-2A adrenergic receptorQ28838Bos taurusPredicted (SEA)47.0209
Sigma non-opioid intracellular receptor 1 structureClick to view 3D structureSigma non-opioid intracellular receptor 1Q99720HumansPredicted (SEA)1542.82
D(2) dopamine receptor structureClick to view 3D structureD(2) dopamine receptorP14416HumansPredicted (SEA)2207.65
Click to view 3D structureMetabotropic glutamate receptor 7Q68ED2Mus musculusPredicted (SEA)12.3002
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available