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  7. (S)-(-)-1-Phenylethylamine, 98%

(S)-(-)-1-Phenylethylamine, 98%

Codice prodotto. 11400473
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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. 11400473 Supplier Thermo Scientific Alfa Aesar Supplier No. A12632.22
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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
(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

Chemical Identifiers

CAS 2627-86-3
Formula molecolare C8H11N
Molecular Weight (g/mol) 121.183
Numero MDL MFCD00064406
InChI Key RQEUFEKYXDPUSK-ZETCQYMHSA-N
Sinonimo 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

Specifications

Materiale o nome chimico (S)-(-)-1-Phenylethylamine
Punto di fusione -10°C
Densità 0.948
Punti di ebollizione 187°C
Punto d'infiammabilità 71°C (159°F)
Odore Amine-like
Indice di rifrazione 1.526
Quantità 100 g
Numero UN UN2735
Beilstein 2204907
Sensibilità Air Sensitive
Indice di Merck 14,6026
Informazioni di solubilità Slightly miscible with water.
Optical Rotation −30° (c=10 in Ethanol)
Peso formulazione 121.18
Percent Purity 98%
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