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β-Acetylmandeloyloxy-β-phenylethyl-dimethylamine

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Name

β-Acetylmandeloyloxy-β-phenylethyl-dimethylamine

EINECS N/A
CAS No. 73118-22-6 Density 1.181g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C20H23NO4 Boiling Point 491.2°Cat760mmHg
Molecular Weight 341.44 Flash Point 250.9°C
Transport Information N/A Appearance N/A
Safety Poison by intravenous route. Moderately toxic by subcutaneous route. See also ESTERS. When heated to decomposition it emits toxic fumes of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 73118-22-6 (2-(dimethylamino)-1-phenylethyl 2-hydroxy-3-oxo-2-phenylbutanoate) Hazard Symbols N/A
Synonyms

N/A

 

β-Acetylmandeloyloxy-β-phenylethyl-dimethylamine Chemical Properties

IUPAC Name: [2-(Dimethylamino)-1-phenylethyl] 2-hydroxy-3-oxo-2-phenylbutanoate 
Molecular Formula: C20H23NO4
Molecular Weight: 341.44
Density: 1.181g/cm3
Boiling Point: 491.2°C at 760mmHg
Flash Point: 250.9°C
Freely Rotating Bonds: 9
Polar Surface Area: 55.84 Å2
Index of Refraction: 1.569
Molar Refractivity: 94.72 cm3
Molar Volume: 288.9 cm3
Polarizability: 37.55 ×10-24 cm3
Surface Tension: 47.2 dyne/cm
Enthalpy of Vaporization: 79.82 kJ/mol
Vapour Pressure: 1.83E-10 mmHg at 25°C
The Cas Register Number  of β-Acetylmandeloyloxy-β-phenylethyl-dimethylamine is 73118-22-6.The chemical synonyms of β-Acetylmandeloyloxy-β-phenylethyl-dimethylamine (CAS NO.73118-22-6) are beta-Acetylmandeloyloxy-beta-phenylethyl dimethylamine ;  Acetylmandelic acid (2-(dimethylamino)-1-phenyl)ethyl ester ; Mandelic acid, alpha-acetyl-, 2-(dimethylamino)-1-phenylethyl ester ; Mandelic acid, alpha-Acetyl-, 2-(dimethylamino)-1-phenylethyl ester ; [2-(Dimethylamino)-1-phenylethyl] 2-hydroxy-3-oxo-2-phenylbutanoate   .The molecular structure of β-Acetylmandeloyloxy-β-phenylethyl-dimethylamine (CAS NO.73118-22-6) is.

β-Acetylmandeloyloxy-β-phenylethyl-dimethylamine Uses

 β-Acetylmandeloyloxy-β-phenylethyl-dimethylamine (CAS NO.73118-22-6) is used in organic synthesis.

β-Acetylmandeloyloxy-β-phenylethyl-dimethylamine Toxicity Data With Reference

1.    

scu-mus LDLo:683 mg/kg

    AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 47 (1934),96.
2.    

ivn-rbt LDLo:34 mg/kg

    AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 47 (1934),96.

β-Acetylmandeloyloxy-β-phenylethyl-dimethylamine Safety Profile

Poison by intravenous route. Moderately toxic by subcutaneous route. See also ESTERS. When heated to decomposition it emits toxic fumes of NOx.

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