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

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

Product Code. 11349655
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Code produit 11349655 Fournisseur Thermo Scientific Alfa Aesar Code fournisseur L19117.06
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Description

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

Identifiants chimiques

CAS 3886-69-9
Molecular Formula C8H11N
Molecular Weight (g/mol) 121.183
MDL Number MFCD00064405
InChI Key RQEUFEKYXDPUSK-SSDOTTSWSA-N
Synonym 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

Spécification

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 2410916
Sensitivity Air Sensitive
Merck Index 14,6026
Solubility Information Miscible with water and chloroform.
Optical Rotation +30° (c=10 in Ethanol)
Formula Weight 121.18
Percent Purity ≥99%
Assay ee ≥99%
Chemical Name or Material (R)-(+)-1-Phenylethylamine
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