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(S)-(-)-α-Méthylbenzylamine 99+%, (99% ee)

Fournisseur: Thermo Fisher Scientific
Danger

Synonyms: (S)-(-)-1-Phenylethylamine, (S)-(-)-α-Phenylethylamine, L(-)-α-Methylbenzylamine

151830250 151831000 151835000
ACRO151830250EA 46.1 EUR
ACRO151830250 ACRO151831000 ACRO151835000
(S)-(-)-α-Méthylbenzylamine 99+%, (99% ee)
(S)-(-)-α-Méthylbenzylamine
Formule: C₈H₁₁N
MW: 121.18 g/mol
Point d'ébullition: 187…189 °C (760 mmHg)
Point de fusion: –10 °C
Densité: 0.94 g/cm³
Point d'éclair: 71 °C
Température de stockage: Température ambiante
Numéro MDL: MFCD00064406
Numéro CAS: 2627-86-3
EINECS: 220-098-0
ONU: 2735
ADR: 8 II
Merck Index: 12,06106

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Résultats des tests de spécification

Appearance Clear colorless to light yellow Liquid
Infrared spectrum Conforms
Refractive index 1.5250 to 1.5280 (20°C, 589 nm)
GC ≥99.0 %
Enantiomeric excess ≥98.5 % (GC)
Specific optical rotation -39° to -41° (20°C, 589 nm) (neat)
Titration with HClO4 ≥98.0 %


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