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  7. (S)-(-)-1-Phenylethylamine, ChiPros 99+ %, ee 99,5 %, Thermo Scientific Chemicals

(S)-(-)-1-Phenylethylamine, ChiPros 99+ %, ee 99,5 %, Thermo Scientific Chemicals

Product Code. 11379655
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Regulatory: This product is an isolated intermediate transported in accordance with Regulation (EC) 1907/2006 (REACH). All customers must complete a declaration before delivery.
Product Code. 11379655 Supplier Thermo Scientific Alfa Aesar Supplier No. L19118.06
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This item is not returnable. View return policy
Regulatory: This product is an isolated intermediate transported in accordance with Regulation (EC) 1907/2006 (REACH). All customers must complete a declaration before delivery.

Description

CAS: 2627-86-3 | C8H11N | 121.183 g/mol

(S)-(-)-1-Phenylethylamine is utilized in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
-La phényléthylamine1(S)-(-)- est utilisée dans une synthèse unique à plusieurs composants d’un pyrrole chiral hautement substitué.

Solubilité
Légèrement miscible avec de l’eau.

Remarques
Conserver à l’écart de toute flamme ou source d’étincelles. Incompatible avec les acides, les chlorures acides, les anhydrides acides et les agents oxydants forts.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 2627-86-3
Formule moléculaire C8H11N
Poids moléculaire (g/mol) 121.183
Numéro MDL MFCD00064406
Clé InChI RQEUFEKYXDPUSK-ZETCQYMHSA-N
Synonyme s---1-phenylethylamine, s-1-phenylethanamine, 1s-1-phenylethanamine, s---alpha-methylbenzylamine, s-1-phenylethylamine, l--alpha-methylbenzylamine, l-alpha-methylbenzylamine, s-alpha-methylbenzenemethanamine, --alpha-phenethylamine, l---1-phenylethylamine
CID PubChem 75818
ChEBI CHEBI:35321
Nom IUPAC (1S)-1-phényléthanamine
SMILES CC(C1=CC=CC=C1)N

Specifications

Nom chimique ou matériau (S)-(-)-1-Phenylethylamine
Point de fusion -10°C
Densité 0.948
Point d’ébullition 187°C
Point d’éclair 71°C (159°F)
Odeur Amine-like
Notes de pourcentage du dosage ee 99,5 %
Indice de réfraction 1.526
Quantité 5 g
Numéro UN UN2735
Beilstein 2204907
Sensibilité Air Sensitive
Merck Index 14,6026
Informations sur la solubilité Slightly miscible with water.
Rotation optique −30° (c=10 in Ethanol)
Poids de la formule 121.18
Pourcentage de pureté ≥99%
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