Estimated delivery in United States, on Monday 23 Dec 2024
Product Information
Name:
N-Methyl-2-phenylethylamine
Controlled Product
Synonyms:
- N-Methylbenzeneethanamine
- (2-Phenylethyl)methylamine
- N-(Phenylethyl)methylamine
- N-Methyl-2-phenethylamine
- N-Methyl-2-phenylethan-1-amine
- N-Methyl-2-phenylethanamine
- N-Methyl-N-(2-phenylethyl)amine
- N-Methyl-N-phenethylamine
- N-Methyl-beta-phenethylamine
- N-Methyl-beta-phenylethylamine
- See more synonyms
- N-Methylphenethylamine
- N-Phenethyl-N-methylamine
- N-Phenethylmethylamine
- NSC 113957
- [2-(Methylamino)ethyl]benzene
- 1-Phenyl-2-methylaminoethane
- Benzeneethanamine, N-methyl-
- N-Methyl phenethylamine
- N-Methyl-β-phenethylamine
- N-Methyl-β-phenylethylamine
- N-methyl-2-phenylethanamine
- N-methyl-2-phenylethanamine hydrochloride (1:1)
- N-methyl-2-phenylethanaminium
- N-methyl-2-phenylethylamine
- Phenethylamine, N-methyl-
Description:
Applications N-Methyl-2-phenylethylamine is an amine stimulant that inhibits metabolic enzymes in the liver like cytochrome CYP2D6 and CYP3A4 in vitro.
References Liu, Y., et al.: Drug Test. and Anal., 8, 307 (2016)
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:
135.21
Formula:
C9H13N
Color/Form:
Neat
InChI:
InChI=1S/C9H13N/c1-10-8-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
InChI key:
InChIKey=SASNBVQSOZSTPD-UHFFFAOYSA-N
SMILES:
CNCCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M321955 N-Methyl-2-phenylethylamine
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