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241008 Sigma-Aldrich

Phenethylamine

≥99%

Synonym: β-Phenylethylamine, 2-Phenethylamine, 2-Phenylethylamine

  • CAS Number 64-04-0

  • Linear Formula C6H5CH2CH2NH2

  • Molecular Weight 121.18

  •  Beilstein/REAXYS Number 507488

  •  EC Number 200-574-4

  •  MDL number MFCD00008184

  •  PubChem Substance ID 24854450

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Properties

Related Categories Amines, Building Blocks, C8, Chemical Synthesis, Nitrogen Compounds - Organic Building Blocks,
vapor density   4.18 (vs air)
InChI Key   BHHGXPLMPWCGHP-UHFFFAOYSA-N
assay   ≥99%
refractive index   n20/D 1.533 (lit.)
bp   197-200 °C(lit.)
solubility   alcohol: freely soluble(lit.)
  diethyl ether: freely soluble(lit.)
  water: soluble(lit.)
density   0.962 g/mL at 20 °C (lit.)
Gene Information   human ... AOC3(8639)
mouse ... Aoc3(11754)
rat ... Htr2a(29595)

Description

General description

Phenethylamine, a new stimulant designer drug, was analyzed by the liquid chromatography high-resolution mass spectrometry quadrupole-time-of-flight (LC-HRMS-QTOF) method.

Packaging

50 mL in Sure/Seal™

Other Notes

Tandem Mass Spectrometry data independently generated by Scripps Center for Metabolomics is available to view or download in PDF. 241008.pdf Tested metabolites are featured on Scripps Center for Metabolomics METLIN Metabolite Database. To learn more, visit sigma.com/metlin.

Safety & Documentation

Safety Information

Symbol 
Signal word 
Danger
Hazard statements 
RIDADR 
UN 2922 6.1(8) / PGII
WGK Germany 
1
Flash Point(F) 
177.8 °F
Flash Point(C) 
81 °C

Documents

Certificate of Analysis

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Protocols & Articles

Articles

MSMLS Online Plate Map

Metabolite descriptors included with the software download upon purchase of the product include: Name, Parent CID, molecular formula, molecular weight, CAS, ChEBI, HMDB ID, PubChem Compound and Subst...
Keywords: Mass spectrometry, Metabolites

Peer-Reviewed Papers
15

References

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