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(R)-(+)-α-Methylbenzylamine

SIAL/77879 - for chiral derivatization, LiChropur, ≥99.0%

Synonym: (R)-(+)-1-Phenylethylamine

CAS Number: 3886-69-9
Empirical Formula (Hill Notation): C8H11N
Molecular Weight: 121.18
EC Number: 223-423-4
MDL Number: MFCD00064405
Linear Formula: C6H5CH(CH3)NH2
Product Type: Chemical

Catalog Number PKG Qty. Price Quantity
45-77879-5ML 5 mL
$0.00
1/EA
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45-77879-25ML 25 mL
$467.00
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assay ≥99.0%
  ≥99.0% (sum of enantiomers, GC)
bp 187-189 °C (lit.)
density 0.952 g/mL at 20 °C (lit.)
form liquid
grade for chiral derivatization
InChI 1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
InChI key RQEUFEKYXDPUSK-SSDOTTSWSA-N
optical activity [α]20/D +30±1°, c = 10% in ethanol
optical purity enantiomeric ratio: ≥99.5:0.5 (GC)
quality LiChropur
Quality Level 100 
refractive index n20/D 1.526 (lit.)
  n20/D 1.528
SMILES string C[C@@H](N)c1ccccc1
storage temp. 2-8°C
technique(s) HPLC: suitable
vapor pressure 0.5 mmHg ( 20 °C)
Application: (R)-(+)-a-Methylbenzylamine also known as (R)-(+)-1-Phenylethylamine may be used in resolution of a chiral arylalkylamine involving high-conversion enantioselective condensation with capric acid followed by hydrolysis to yield corresponding (R)-(+)-amide.
General description: (R)-(+)-α-Methylbenzylamine is a high quality, useful chiral derivatization reagent for all analytical applications, specific to GC in the chiral field. It is specially selected to meet the requirements for derivatization reagents for enantiomeric excess determinations.
Legal Information: LiChropur is a trademark of Merck KGaA, Darmstadt, Germany
Other Notes: Chiral amine used for the determination of the enantiomeric purity of acids
Recommended products: Discover LiChropur reagents ideal for HPLC  or LC-MS  analysis
Purity ≥99.0% (sum of enantiomers, GC); ≥99.0%
bp 187-189 °C (lit.)
Density 0.952 g/mL at 20 °C (lit.)
Refractive Index n20/D 1.526 (lit.); n20/D 1.528
Storage Temp. 2-8°C
UNSPSC 12000000

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