| Identification | More | [Name]
N-(4-Chlorobenzoyl)-tyramine | [CAS]
41859-57-8 | [Synonyms]
4-chloro-n-[2-(4-hydroxyphenyl)ethyl]benzamide
N-(4-CHLOROBENZOYL)-TYRAMINE
P-CHLORO-N-[2-(P-HYDROXYPHENYL)ETHYL]BENZAMIDE
p-chloro-n-(2-(p-hydroxyphenyl)ethyl)-benzamid
ChloroBenzoylTyramine
P-CHLOROBENZOYLTYRAMINE
4-Chloro-N-(4-hydroxyphenethyl)benzamide | [EINECS(EC#)]
255-566-3 | [Molecular Formula]
C15H14ClNO2 | [MDL Number]
MFCD00218513 | [Molecular Weight]
275.73 | [MOL File]
41859-57-8.mol |
| Chemical Properties | Back Directory | [Appearance]
Pale-Yellow Solid | [Melting point ]
170-1720C | [Boiling point ]
505.4±40.0 °C(Predicted) | [density ]
1.268±0.06 g/cm3(Predicted) | [RTECS ]
CV2450481 | [storage temp. ]
Inert atmosphere,Room Temperature | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
10.01±0.15(Predicted) | [color ]
Pale Red to Light Brown | [InChI]
1S/C15H14ClNO2/c16-13-5-3-12(4-6-13)15(19)17-10-9-11-1-7-14(18)8-2-11/h1-8,18H,9-10H2,(H,17,19) | [InChIKey]
ZTLWJYCDAXUIBK-UHFFFAOYSA-N | [SMILES]
ClC1=CC=C(C(NCCC2=CC=C(O)C=C2)=O)C=C1 | [CAS DataBase Reference]
41859-57-8(CAS DataBase Reference) |
| Questions And Answer | Back Directory | [Preparation]
In a clean 1000ml dish-mouth flask equipped with a water separator, add 30g tyramine, 3g boric acid, 41g p-chlorobenzoic acid, and 420ml xylene. Stir and heat under reflux to remove water for 12 hours. Distill off the xylene under reduced pressure. Add 75ml ethanol and heat under reflux to stir for 1 hour. Cool and filter. Dry to obtain 56.9g of the target product N-(4-chlorobenzoyl)-tyramine, with a yield of 94.7%. |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36-43 | [Safety Statements ]
26-36/37 | [WGK Germany ]
3 | [HS Code ]
2924.29.7790 | [REACH Registrations]
Active | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Sens. 1 |
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