L-1-Phenylethylamine
L-1-Phenylethylamine
  • CAS No.:2627-86-3
Other grades of this product :

L-1-Phenylethylamine Basic information
Product Name:L-1-Phenylethylamine
Synonyms:(-)-alpha-Phenethylamine;(S)-alpha-Methylbenzenemethanamine;Tetra-SodiumPyrophosph;(1S)-(-)-1-Phenylethylamine 99%;(s)-benzenemethanamin;(S)-1-Amino-1-phenylethane;(S)-(-)-ALPHA-METHYLBENZYLAMINE;S-(-)-ALPHA-PHENYLETHYLAMINE
CAS:2627-86-3
MF:C8H11N
MW:121.18
EINECS:220-098-0
Product Categories:Amines (Chiral);Analytical Chemistry;Asymmetric Synthesis;Chiral Building Blocks;e.e. / Absolute Configuration Determination (NMR);Enantiomer Excess & Absolute Configuration Determination;chiral;for Resolution of Acids;Optical Resolution;Synthetic Organic Chemistry;Chiral  Compound;Amines;Aromatics;Chiral Reagents;2627-86-3
Mol File:2627-86-3.mol
L-1-Phenylethylamine Chemical Properties
Melting point -10 °C
alpha -40 º (neat)
Boiling point 187 °C(lit.)
density 0.94 g/mL at 25 °C(lit.)
vapor pressure 0.5 mm Hg ( 20 °C)
refractive index n20/D1.526(lit.)
Fp 175 °F
storage temp. 2-8°C
solubility 42g/l
form Liquid
pka9.04±0.10(Predicted)
color Clear colorless
PH>7 (H2O, 20°C) (undiluted)
optical activity[α]20/D 39°, neat
Water Solubility slightly soluble
Sensitive Air Sensitive
Merck 14,6026
BRN 2204907
InChIKeyRQEUFEKYXDPUSK-ZETCQYMHSA-N
LogP1.31 at 25℃
CAS DataBase Reference2627-86-3(CAS DataBase Reference)
NIST Chemistry ReferenceBenzenemethanamine, «alpha»-methyl-, (S)-(2627-86-3)
EPA Substance Registry SystemBenzenemethanamine, .alpha.-methyl-, (.alpha.S)- (2627-86-3)
Safety Information
Hazard Codes C,Xi
Risk Statements 21/22-34-35
Safety Statements 26-28-36/37/39-45-28A-27
RIDADR UN 2922 8/PG 2
WGK Germany 1
RTECS DP5775000
3-10-23-34
Autoignition Temperature355 °C
Hazard Note Irritant
TSCA Yes
HazardClass 8
PackingGroup III
HS Code 29214980
ToxicityLD50 orally in Rabbit: 980 mg/kg LD50 dermal Rabbit 730 mg/kg
MSDS Information
ProviderLanguage
L(-)-alpha-MethylbenzylamineEnglish
SigmaAldrichEnglish
ACROSEnglish
ALFAEnglish
L-1-Phenylethylamine Usage And Synthesis
Chemical PropertiesColorless to light yellow liqui
UsesL-1-Phenylethylamine can be used in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole
Uses(S)-(-)-1-Phenylethylamine is utilized in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole.
UsesUsed in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole.
DefinitionChEBI: The (S)-enantiomer of 1-phenylethanamine.
General Description(S)-(?)-α-Methylbenzylamine is a chiral derivatizing agent, which is employed for derivatizing enantiomers into diastereoisomers.
Flammability and ExplosibilityNonflammable
L-1-Phenylethylamine Preparation Products And Raw materials
Raw materialsSodium hydroxide-->Methanol-->Diethyl ether-->L(+)-Tartaric acid-->DL-alpha-Methylbenzylamine
Preparation Products(R)-(+)-2-Methyl-2-propanesulfinamide-->(S)-(-)-2-Azetidinecarboxylic acid-->(R)-(+)-1,1'-Bi-2-naphthol-->(R)-3-Aminoquinuclidine dihydrochloride-->(S)-(-)-1,1'-Bi-2-naphthol-->(R)-(+)-BORNYLAMINE-->Esfenvalerate-->(-)-BIS[(S)-1-PHENYLETHYL]AMINE HYDROCHLORIDE-->(S)-(-)-N-Benzyl-1-phenylethylamine-->(-)-Bis[(S)-1-phenylethyl]amine-->(R)-(+)-N-Benzyl-1-phenylethylamine-->(S)-(-)-N,ALPHA-DIMETHYLBENZYLAMINE-->(S)-(-)-1-Phenylethyl isocyanate

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