161896

2-(3,4-Dibenzyloxyphenyl)-ethylamin -hydrochlorid

98%

• Lineare Formel: (C₆H₅CH₂O)₂C₆H₃CH₂CH₂NH₂ · HCl
• CAS-Nummer: 1699-56-5
• Molekulargewicht: 369.88
• EG-Nummer: 216-924-4
• MDL-Nummer: MFCD00012629
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24849958
• NACRES: NA.22

Eigenschaften

• Assay: 98%
• mp (Schmelzpunkt): 131-133 °C (lit.)
• Funktionelle Gruppe: amine; phenyl
• SMILES String: Cl.NCCc1ccc(OCc2ccccc2)c(OCc3ccccc3)c1
• InChI: 1S/C22H23NO2.ClH/c23-14-13-18-11-12-21(24-16-19-7-3-1-4-8-19)22(15-18)25-17-20-9-5-2-6-10-20;/h1-12,15H,13-14,16-17,23H2;1H
• InChIKey: KXIZXPRLNNDQKS-UHFFFAOYSA-N

Beschreibung

Anwendung

3,4-Dibenzyloxyphenethylamine hydrochloride was used in the synthesis of tetrahydroisoquinoline derivatives containing 4(hexylureido)benzenesulfonamide, human β3 adrenergic receptor agonist. It was used as reagent in synthesis of the prodrugs of dopamine.

Sicherheitshinweise

• Piktogramme: GHS05,GHS07,GHS09
• Signalwort: Danger
• H-Sätze: H302,H315,H318,H335,H410
• P-Sätze: P261 - P273 - P280 - P305 + P351 + P338 - P501
• Gefahreneinstufungen: Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable