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(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%

Codice prodotto. 11349655
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Codice prodotto. 11349655 Fornitore Thermo Scientific Alfa Aesar N. del fornitore L19117.06
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CAS: 3886-69-9 | C8H11N | 121.183 g/mol

(R)-(+)-1-Phenylethylamine is used as an intermediate in organic synthesis. It is also used to determine the enantiomeric purity of acids.

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
(R)-(+)-1-Phenylethylamine is used as an intermediate in organic synthesis. It is also used to determine the enantiomeric purity of acids.

Solubility
Miscible with water and chloroform.

Notes
Store in a cool place. Air Sensitive. Incompatible with acids, acid chlorides, acid anhydrides, strong oxidizing agents and carbon dioxide.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 3886-69-9
Formula molecolare C8H11N
Molecular Weight (g/mol) 121.183
Numero MDL MFCD00064405
InChI Key RQEUFEKYXDPUSK-SSDOTTSWSA-N
Sinonimo r-1-phenylethanamine, r-+-1-phenylethylamine, 1r-1-phenylethanamine, r-1-phenylethylamine, d-alpha-methylbenzylamine, 1r-1-phenylethan-1-amine, r-+-alpha-methylbenzylamine, r-alpha-methylbenzenemethanamine, unii-v022zk8gz5, r-alfa-methylbenzylamine
PubChem CID 643189
ChEBI CHEBI:35322
IUPAC Name (1R)-1-phenylethanamine
SMILES CC(C1=CC=CC=C1)N

Specifications

Materiale o nome chimico (R)-(+)-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
Note percentuale saggio ee ≥99%
Indice di rifrazione 1.526
Quantità 5 g
Numero UN UN2735
Beilstein 2410916
Sensibilità Air Sensitive
Indice di Merck 14,6026
Informazioni di solubilità Miscible with water and chloroform.
Optical Rotation +30° (c=10 in Ethanol)
Peso formulazione 121.18
Percent Purity ≥99%
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