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  7. (S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%

(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%

Product Code. 11379655
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This item is not returnable. Vea la política de devoluciones
Normativa: Este producto es un intermedio aislado transportado de acuerdo con el Reglamento (CE) 1907/2006 (REACH). Todos los clientes deben completar una declaración antes de la entrega.
Código de producto. 11379655 Proveedor Thermo Scientific Alfa Aesar N.º de proveedor L19118.06
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Este artículo no se puede devolver. Vea la política de devoluciones
Normativa: Este producto es un intermedio aislado transportado de acuerdo con el Reglamento (CE) 1907/2006 (REACH). Todos los clientes deben completar una declaración antes de la entrega.

Descripción

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

Solubility
Slightly miscible with water.

Notes
Keep away from sources of ignition. Incompatible with acids, acid chlorides, acid anhydrides and strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Identificadores de productos químicos

CAS 2627-86-3
Molecular Formula C8H11N
Molecular Weight (g/mol) 121.183
MDL Number MFCD00064406
InChI Key RQEUFEKYXDPUSK-ZETCQYMHSA-N
Synonym 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
PubChem CID 75818
ChEBI CHEBI:35321
IUPAC Name (1S)-1-phenylethanamine
SMILES CC(C1=CC=CC=C1)N

Especificaciones

Melting Point -10°C
Density 0.948
Boiling Point 187°C
Flash Point 71°C (159°F)
Odor Amine-like
Refractive Index 1.526
Quantity 5 g
UN Number UN2735
Beilstein 2204907
Sensitivity Air Sensitive
Merck Index 14,6026
Solubility Information Slightly miscible with water.
Optical Rotation −30° (c=10 in Ethanol)
Formula Weight 121.18
Percent Purity ≥99%
Assay ee 99.5%
Chemical Name or Material (S)-(-)-1-Phenylethylamine
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