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DL-1-Phenylethylamine
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DL-1-Phenylethylamine

CAS: 618-36-0

Ref. 3D-FP11135

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
DL-1-Phenylethylamine
Controlled Product
Synonyms:
  • (.+-.)-1-Amino-1-phenylethane
  • (.+-.)-1-Phenethylamine
  • (.+-.)-1-Phenylethylamine
  • (.+-.)-Phenylethylamine
  • (.+-.)-α-Methylbenzenemethanamine
  • (.+-.)-α-Methylbenzylamine
  • (.+-.)-α-Phenethylamine
  • (.+-.)-α-Phenylethylamine
  • (1-Aminoethyl)benzene
  • (RS)-1-Phenylethylamine
  • See more synonyms
  • (RS)-α-Methylbenzylamine
  • 1-Phenyl-1-ethanamine
  • 1-Phenylethanamine
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-1-Phenylethylamine
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-Methylbenzylamine
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-Phenylethylamine
  • Alpha-Methylbenzylamin
  • Apea
  • Benzylamine, α-methyl-, (.+-.)-
  • Benzylamine, α-methyl-, dl-
  • DL-α-Methylbenzylamin
  • DL-α-methylbenzylamine
  • DL-α-metilbencilamina
  • Ethanamine, 1-phenyl-
  • Ethylamine, 1-Phenyl-, (Dl-)-
  • Nsc 8391
  • dl-α-Phenethylamine
  • dl-α-Phenylethylamine
  • α-Aminoethylbenzene
  • Benzenemethanamine, α-methyl-, (±)-
  • Benzenemethanamine, α-methyl-
Description:

DL-1-phenylethylamine is a chiral compound that has been studied for its biological properties. It can exist in either of two forms, or stereoisomers. DL-1-phenylethylamine is an amide and a methyl ester of phenethylamine hydrochloride. This compound has shown to have a high affinity for copper chloride and copper sulfate, and the 1R form is more soluble in water than the 2S form. The biological properties of DL-1-phenylethylamine are not fully understood but it may play a role in autoimmune diseases because it acts as an immunosuppressant and has anti-inflammatory activities.

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

Chemical properties

Molecular weight:
121.18 g/mol
Formula:
C8H11N
Purity:
Min. 95%
MDL:
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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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