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(S)-(−)-α-Methylbenzylamine

ALDRICH/115568 - 98%

Synonym: (S)-(-)-alpha-Methylbenzylamine; (S)-(−)-1-Phenylethylamine

CAS Number: 2627-86-3
Empirical Formula (Hill Notation): C8H11N
Molecular Weight: 121.18
EC Number: 220-098-0
MDL Number: MFCD00064406
Linear Formula: C6H5CH(CH3)NH2
Product Type: Chemical
Catalog Number PKG Qty. Price Quantity
45-115568-25G 25 g
 $64.10
1/EA		 Add To Favorites
45-115568-100G 100 g
 $152.00
1/EA		 Add To Favorites

 

assay 98%
bp 187 °C (lit.)
density 0.94 g/mL at 25 °C (lit.)
description Drug Control: Pszichotróp anyag / Psychotropic Substance (Hungary), 78/2022. (XII. 28.) BM rendelet.
drug control Pszichotróp anyag / Psychotropic Substance (Hungary), 78/2022. (XII. 28.) BM rendelet
functional group amine
  phenyl
InChI 1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1
InChI key RQEUFEKYXDPUSK-ZETCQYMHSA-N
optical activity [α]20/D −39°, neat
optical purity ee: 98% (GLC)
Quality Level 100 
refractive index n20/D 1.526 (lit.)
SMILES string C[C@H](N)c1ccccc1
storage temp. 2-8°C
vapor pressure 0.5 mmHg ( 20 °C)
Application: (S)-(-)-α-Methylbenzylamine along with 2-formylphenylboronic acid has been used in a derivatization protocol to analyze the enantiomeric excess of chiral diols.
It can also be used:
• In the diastereoselective synthesis of S-aminonitriles.
• As a chiral auxiliary in the synthesis of (S)-(-)-N-acetylcalycotomine or (R)-(+)-N-acetylcalycotomine.
• As a chiral building block in the asymmetric synthesis of 1-substituted tetrahydro-β-carbolines.
Application: Used in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole.
Packaging: 25, 100 g in glass bottle
Purity 98%
bp 187 °C (lit.)
Density 0.94 g/mL at 25 °C (lit.)
Refractive Index n20/D 1.526 (lit.)
Storage Temp. 2-8°C
UNSPSC 12352116

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