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(S)-1-Phenyl-2-(p-tolyl)ethylamine
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(S)-1-Phenyl-2-(p-tolyl)ethylamine

CAS: 30339-30-1

Ref. 3D-FP60266

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
(S)-1-Phenyl-2-(p-tolyl)ethylamine
Synonyms:
  • (1S)-2-(4-methylphenyl)-1-phenylethanamine
Description:

(S)-1-Phenyl-2-(p-tolyl)ethylamine is an inorganic acid that is used as a remedy for treating colds and other respiratory infections. It can also be used to treat malaria, but it is not as effective as quinine. (S)-1-Phenyl-2-(p-tolyl)ethylamine has been shown to have the same antibacterial activity as glycerol and benzylsuccinic acid, but it has a lower melting point. The eutectic point of (S)-1-Phenyl-2-(p-tolyl)ethylamine is at a concentration of 50% by weight. (S)-1-Phenyl-2-(p-tolyl)ethylamine's optical isomers are chrysanthemic acid and hydrochloric acid. Hydrolysis of the optical isomers yields two optical isomers, which are

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:
211.3 g/mol
Formula:
C15H17N
Purity:
Min. 95%
InChI:
InChI=1S/C15H17N/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14/h2-10,15H,11,16H2,1H3/t15-/m0/s1
InChI key:
InChIKey=ZICDZTXDTPZBKH-HNNXBMFYSA-N
SMILES:
Cc1ccc(C[C@H](N)c2ccccc2)cc1
MDL:
Melting point:
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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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