1-Phenylethylamine

1-Phenylethylamine

Chembox new
Name = 1-Phenylethylamine
Reference = [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7408 1-Phenylethylamine - PubChem Public Chemical Database ] ]
ImageFile = 1-phenethylamine.png ImageName = Chemical structure of 1-Phenylethylamine
IUPACName =
OtherNames = (±)-1-Phenylethylamine, (±)-α-Methylbenzylamine
Section1 = Chembox Identifiers
CASNo = 618-36-0
SMILES = CC(N)C1=CC=CC=C1
Section2 = Chembox Properties
Formula = C6H5CH(CH3)NH2
MolarMass = 121.18 g/mol
Density = 0.94 g/ml at 25 °C
MeltingPt =
BoilingPt = 185 °C
Section7 = Chembox Hazards
MainHazards=Corrosive
Section8 = Chembox Related
OtherFunctn = ("R")-(+)- (CAS [3886-69-9] )
("S")-(–)- (CAS [2627-86-3] )
Function = stereoisomers

1-Phenylethylamine, or alpha-phenethylamine, is an amine. Individual enantiomers of this basic compound are useful for performing chiral resolution of acidic compounds by forming diastereomeric salts.

ee also

* Phenethylamine

References


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