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Tyramine

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CATAPS51672
CAS51-67-2
Structure
MDL NumberMFCD00008193
Synonymsp-Hydroxyphenylethylamine, 4-Hydroxy-beta-phenylethylamine, p-Hydroxyphenethylamine, p-(2-Aminoethyl)phenol, Tyramin, Ritodrine Hydrochloride Imp. A (BP), Tocosine, p-beta-Aminoethylphenol, 2-(4-Hydroxyphenyl)ethylamine, 4-(2-Aminoethyl)phenol, Uteramine, 2-(p-Hydroxyphenyl)ethylamine, 4-Hydroxyphenylethylamine, p-Tyramine, p-Hydroxy-beta-phenylethylamine, beta-(4-Hydroxyphenyl)ethylamine, 2-(4'-Hydroxyphenyl)ethylamine, NSC 249188, Systogene, alpha-(4-Hydroxyphenyl)-beta-aminoethane,Tyramine, 4-Hydroxyphenethylamine, Benzeneethanamine, 4-hydroxy-, Tyrosamine
IUPAC Name4-(2-aminoethyl)phenol
Molecular Weight137.18
Molecular FormulaC8H11NO
EC Number200-115-8
Canonical SMILESNCCc1ccc(O)cc1
InChIInChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
InChI KeyDZGWFCGJZKJUFP-UHFFFAOYSA-N
REAXYS Number1099914
Descriptionanalytical standard
Accurate Mass137.0841
API FamilyMatrix - API Family Bezafibrate; Ritodrine Hydrochloride
Assay≥98.5% (GC); 98.0-102.0 wt. % (NT)
BP175-181 °C/8 mmHg (lit.)
Formneat; gas chromatography (GC): suitable
FormatNeat
Gradeanalytical standard
Linear FormulaHOC6H4CH2CH2NH2
MP160-162 °C (lit.)
Product TypeImpurity
ShippingRoom Temperature
Size100MG
Storage Conditions+5°C
SubcategoryMikromol, Cardiac drugs and beta blockers, Impurity standards
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