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b-Methylphenethylamine
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b-Methylphenethylamine

CAS: 582-22-9

Ref. TR-M324775

10g
634.00 €
25g
1,207.00 €
2500mg
231.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
b-Methylphenethylamine
Controlled Product
Synonyms:
  • 2-phenylpropan-1-amine
  • (2R)-2-phenylpropan-1-aminium
  • (2S)-2-phenylpropan-1-aminium
  • (RS)-2-Phenylpropylamine
  • 1-Amino-2-phenylpropane
  • 1-Propanamine, 2-phenyl-
  • 2-Phenyl-1-propanamine
  • 2-Phenyl-1-propylamine
  • 2-Phenylpropan-1-Amine
  • 2-Phenylpropanamine
  • See more synonyms
  • 2-Phenylpropylamine
  • Benzeneethanamine, β-methyl-
  • NSC 272273
  • Phenethylamine, β-methyl-
  • β-Methylbenzeneethanamine
  • β-Methylphenethylamine
  • β-Methylphenylethylamine
  • β-Phenylpropylamine
Description:

Applications β-Methylphenethylamine is a positional isomer of Amphetamine (HCl: A634240), and as a result, has been classified as a doping agent by the World-Anti Doping Agency.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Cho?bi?ski, P., et al.: Anal. Bioanal. Chem., No vol. given, 1 (2014); Cohen, P., et al.: New Engl. J. Med., 370, 1277 (2014); Pawar, R., et al.: J. Pharm. Biomed. Anal., 88, 457 (2014); Vaclavik, L., et al.: Anal. Chim. Acta, 810, 45 (2014)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
135.21
Formula:
C9H13N
Color/Form:
Colourless
InChI:
InChI=1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
InChI key:
InChIKey=AXORVIZLPOGIRG-UHFFFAOYSA-N
SMILES:
CC(CN)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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