Record Information
Version1.0
Creation date2015-10-09 22:31:20 UTC
Update date2017-01-19 02:36:28 UTC
FoodComEx IDPC000573
FoodDB RecordFDB022759
Chemical Information
NameChlorpheniramine
DescriptionA histamine H1 antagonist used in allergic reactions, hay fever, rhinitis, urticaria, and asthma. It has also been used in veterinary applications. One of the most widely used of the classical antihistaminics, it generally causes less drowsiness and sedation than Promethazine. -- Pubchem; Chlorphenamine or chlorpheniramine, commonly marketed as its salt chlorphenamine maleate (Chlor- Trimeton, Piriton, Chlor- Tripolon), is a first generation antihistamine used in the prevention of the symptoms of allergic conditions such as rhinitis and urticaria.- wikipedia [HMDB]
CAS Number113-92-8
Structure
Thumb
Synonyms
SynonymSource
1-(P-Chlorophenyl)-1-(2-pyridyl)-3-dimethylaminopropaneChEBI
1-(P-Chlorophenyl)-1-(2-pyridyl)-3-N,N-dimethylpropylamineChEBI
2-[P-chloro-a-[2-(dimethylamino)Ethyl]benzyl]pyridineGenerator
2-[P-chloro-alpha-[2-(dimethylamino)Ethyl]benzyl]pyridineChEBI
2-[P-chloro-α-[2-(dimethylamino)ethyl]benzyl]pyridineGenerator
3-(P-Chlorophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamineChEBI
Chlor-trimetonhmdb
Chloropheniramine maleatehmdb
ChlorophenylpyridamineChEBI
ChlorphenaminChEBI
ChlorphenamineChEBI
chlorphenamine hydrogen maleatehmdb
Chlorphenamine Maleatehmdb
ChlorphenaminumChEBI
chlorpheniaramine maleatehmdb
Chlorpheniraminehmdb
Chlorpheniramine Maleatehmdb
ChlorpheniraminumChEBI
ClofeniraminaChEBI
ClorfenaminaChEBI
ClorfeniraminaChEBI
g-(4-Chlorophenyl)-g-(2-pyridyl)propyldimethylamineGenerator
g-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamineGenerator
gamma-(4-Chlorophenyl)-gamma-(2-pyridyl)propyldimethylamineChEBI
gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamineChEBI
HaynonChEBI
Teldrinhmdb
γ-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamineGenerator
γ-(4-chlorophenyl)-γ-(2-pyridyl)propyldimethylamineGenerator
Chemical FormulaNot Available
IUPAC nameNot Available
InChI IdentifierInChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3
InChI KeySOYKEARSMXGVTM-UHFFFAOYSA-N
Isomeric SMILESCN(C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
Average Molecular Weight274.788
Monoisotopic Molecular Weight274.123676325
Chemical Taxonomy
ClassificationNot classified
Physico-Chemical Properties - Experimental
PropertyValueReference
Experimental logPNot Available
Experimental Water SolubilityNot Available
Melting PointNot Available
Foods of Origin
FoodContent Range AverageReference
FoodReference
Production Data
Production Methodcommercial
Production Method ReferenceNot Available
Production Method Reference FileNot Available
Quantity AvailableProduction upon request, up to 2 g
Delivery TimeNot Available
Storage Formsolid
Storage Conditions-80°C
StabilityNot Available
PurityNot Available
Spectra
Spectral Data Upon RequestNot Available
Provider Information
Contact NameContact InstitutionContact Email
Rosa Vazquez Fresnovazquezf@ualberta.ca
Commercial Vendors
Not Available