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L-1-Phenylethylamine

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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
Mol File:
2627-86-3.mol
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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/D 1.526(lit.)
Flash point:
175 °F
storage temp. 
2-8°C
solubility 
42g/l
pka
9.04±0.10(Predicted)
form 
Liquid
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
InChIKey
RQEUFEKYXDPUSK-ZETCQYMHSA-N
CAS DataBase Reference
2627-86-3(CAS DataBase Reference)
NIST Chemistry Reference
Benzenemethanamine, «alpha»-methyl-, (S)-(2627-86-3)
EPA Substance Registry System
Benzenemethanamine, .alpha.-methyl-, (.alpha.S)- (2627-86-3)
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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 Temperature
355 °C
Hazard Note 
Irritant
TSCA 
Yes
HazardClass 
8
PackingGroup 
III
HS Code 
29214980
Toxicity
LD50 orally in Rabbit: 980 mg/kg LD50 dermal Rabbit 730 mg/kg

MSDS

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L-1-Phenylethylamine Usage And Synthesis

Chemical Properties

Colorless to light yellow liqui

Uses

L-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.

Definition

ChEBI: The (S)-enantiomer of 1-phenylethanamine.

General Description

(S)-(?)-α-Methylbenzylamine is a chiral derivatizing agent, which is employed for derivatizing enantiomers into diastereoisomers.

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