427470

(S)-(−)-N-Benzyl-α-methylbenzylamin

99%

• Synonym(e): (S)-(−)-N-(1-Phenylethyl)-benzylamin, (S)-(−)-N-Benzyl-α-phenylethylamin
• Lineare Formel: C₆H₅CH(CH₃)NHCH₂C₆H₅
• CAS-Nummer: 17480-69-2
• Molekulargewicht: 211.30
• Beilstein: 3650264
• MDL-Nummer: MFCD00066325
• UNSPSC-Code: 12352116
• PubChem Substanz-ID: 24866762
• NACRES: NA.22
• Form: liquid
• Assay: 99%

Eigenschaften

• Assay: 99%
• Form: liquid
• Optische Aktivität: [α]19/D −40°, neat
• Optische Reinheit: ee: ≥97% (HPLC)
• Brechungsindex: n20/D 1.563 (lit.)
• bp: 171 °C/15 mmHg (lit.)
• Dichte: 1.01 g/mL at 25 °C (lit.)
• Funktionelle Gruppe: amine; phenyl
• SMILES String: C[C@H](NCc1ccccc1)c2ccccc2
• InChI: 1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-/m0/s1
• InChIKey: ZYZHMSJNPCYUTB-ZDUSSCGKSA-N

Beschreibung

Anwendung

(S)-(−)-N-Benzyl-α-methylbenzylamine can be used:

• In one of the key synthetic steps for the preparation of a cardioprotective drug named CP-060S.
• To prepare (1S,2S,3S,5R)-tert-butyl 3-[benzyl((S)-1-phenylethyl)amino]-6,6-dimethylbicyclo[3.1.1]heptane-2-carboxylate, an intermediate used to synthesize pinane-based β- and γ-amino acids.
• To prepare urea derivatives as potent antimicrobial agents.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H302,H315,H319,H335
• P-Sätze: P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 10 - Combustible liquids
• WGK: WGK 3
• Flammpunkt (°F): 235.4 °F - closed cup
• Flammpunkt (°C): 113 °C - closed cup
• Persönliche Schutzausrüstung: Eyeshields, Gloves, type ABEK (EN14387) respirator filter