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4-Methylphenethylamine
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4-Methylphenethylamine

CAS: 3261-62-9

Ref. TR-M324770

1g
114.00 €
5g
244.00 €
25g
955.00 €
Estimated delivery in United States, on Monday 27 Jan 2025

Product Information

Name:
4-Methylphenethylamine
Controlled Product
Synonyms:
  • 4-Methyl-benzeneethanamine
  • p-Methylphenethylamine
  • 2-(4-Methylphenyl)ethanamine
  • 2-(4-Methylphenyl)ethylamine
  • 2-(4-Tolyl)ethylamine
  • 2-(p-Tolyl)ethanamine
  • 2-(p-Tolyl)ethylamine
  • 4-Methylphenylethylamine
  • NSC 30278
  • p-Methyl-2-phenylethylamine
  • See more synonyms
  • p-Methyl-β-phenylethylamine
  • 2-(4-Methylphenyl)-ethylamine
  • 2-(4-Methylphenyl)Ethanamine
  • 2-(4-Methylphenyl)Ethanaminium
  • 2-(4-Methylphenyl)ethan-1-amine
  • 4-Methylbenzeneethanamine
  • Benzeneethanamine, 4-methyl-
  • Phenethylamine, p-methyl-
  • p-Methyl-β-phenylethylamine
Description:

Applications 4-Methylphenethylamine is the monomethylated derivative of phenethylamine (P321335) and can readily cross the blood-brain barrier in rats showing a brain-uptake index of 98%.
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 Mosnaim, A. D., et al.: Neurochem. Res., 38, 842 (2013)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
135.206
Formula:
C9H13N
Color/Form:
Neat
InChI:
InChI=1S/C9H13N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,6-7,10H2,1H3
InChI key:
InChIKey=VKJXAQYPOTYDLO-UHFFFAOYSA-N
SMILES:
Cc1ccc(CCN)cc1
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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