(S)-3-Methyl-2-phenylbutylamine

(S)-3-Methyl-2-phenylbutylamine Struktur
106498-32-2
CAS-Nr.
106498-32-2
Englisch Name:
(S)-3-Methyl-2-phenylbutylamine
Synonyma:
(S)-PBA;Amphetamine Impurity 13;(S)-β-IsopropylphenethylaMine;(+)-2-Phenyl-3-MethylbutylaMine;(S)-3-Methyl-2-phenylbutylamine;(S)-Beta-Isopropylphenethylamine;(S)-3-methyl-2-phenylbutan-1-amine;(βS)-β-(1-Methylethyl)benzeneethanaMine;Benzeneethanamine, β-(1-methylethyl)-, (βS)-;Benzeneethanamine, b-(1-methylethyl)-, (bS)-
CBNumber:
CB32473423
Summenformel:
C11H17N
Molgewicht:
163.26
MOL-Datei:
106498-32-2.mol

(S)-3-Methyl-2-phenylbutylamine Eigenschaften

Siedepunkt:
236.3±9.0 °C(Predicted)
Dichte
0.924
Löslichkeit
Chloroform (Sparingly), Ethyl Acetate (Slightly), Methanol (Slightly)
pka
9.98±0.17(Predicted)
Aggregatzustand
Oil to Thick Oil
Farbe
Colourless to Pale Yellow

Sicherheit

(S)-3-Methyl-2-phenylbutylamine Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

An intermediate in the process for producing optically active Flurbiprofen (F598700).

(S)-3-Methyl-2-phenylbutylamine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(S)-3-Methyl-2-phenylbutylamine Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • (S)-3-Methyl-2-phenylbutylamine
  • (S)-β-IsopropylphenethylaMine
  • (+)-2-Phenyl-3-MethylbutylaMine
  • (S)-PBA
  • (βS)-β-(1-Methylethyl)benzeneethanaMine
  • (S)-3-methyl-2-phenylbutan-1-amine
  • Benzeneethanamine, b-(1-methylethyl)-, (bS)-
  • Benzeneethanamine, β-(1-methylethyl)-, (βS)-
  • (S)-Beta-Isopropylphenethylamine
  • Amphetamine Impurity 13
  • 106498-32-2
  • Amines
  • Aromatics
  • Chiral Reagents
  • Intermediates & Fine Chemicals
  • Pharmaceuticals
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