779385

3,4-Dihydro-isochinolin

≥97.5% (GC)

• Synonym(e): 3,4-Dihydroisoquinoline
• Empirische Formel (Hill-System): C₉H₉N
• CAS-Nummer: 3230-65-7
• Molekulargewicht: 131.17
• EG-Nummer: 221-769-0
• MDL-Nummer: MFCD00033714
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 329768033
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: ≥97.5% (GC); 97.5-102.5% (T)
• Form: solid
• Eignung: complies for identity (IR)
• SMILES String: C1Cc2ccccc2C=N1
• InChI: 1S/C9H9N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,7H,5-6H2
• InChIKey: NKSZCPBUWGZONP-UHFFFAOYSA-N

Beschreibung

Anwendung

3,4-Dihydroisoquinoline can be used as a reactant to synthesize:

• 5,6-Dihydro-8H-isoquino[1,2-b]quinazolin-8-one by decarboxylative cyclization reaction with isatoic anhydride using tetrabutylammonium iodide (TBAI).[1]
• 1-naphtholyl tetrahydroisoquinoline by aza-Friedel-Crafts reaction with various naphthols.[2]
• 3,4-dihydroisoquinoline pseudo bases, which are employed as starting materials for the preperation of 3-benzazepine derivatives.[3]

Sicherheitshinweise

• Piktogramme: GHS06
• Signalwort: Danger
• H-Sätze: H302,H310,H315,H319
• P-Sätze: P262 - P280 - P301 + P312 + P330 - P302 + P352 + P310 - P305 + P351 + P338
• Gefahreneinstufungen: Acute Tox. 2 Dermal - Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2
• Lagerklassenschlüssel: 6.1A - Combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable