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1-(4-Methylphenyl)ethanamine
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1-(4-Methylphenyl)ethanamine

CAS: 586-70-9

Ref. 3D-FM10256

10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-(4-Methylphenyl)ethanamine
Synonyms:
  • (RS)-α,4-Dimethylbenzylamine
  • (±)-p-Methyl-α-phenylethylamine
  • 1-(4-Methylphenyl)ethan-1-amine
  • 1-(4-Methylphenyl)ethylamine
  • 1-(p-Methylphenyl)ethylamine
  • 1-(p-Tolyl)ethanamine
  • 1-(p-Tolyl)ethylamine
  • 4-methyl-α-Methylbenzylamine
  • Benzenemethanamine, .alpha.,4-dimethyl-
  • Benzenemethanamine, α,4-dimethyl-
  • See more synonyms
  • Benzylamine, p,α-dimethyl-
  • Ethylamine, 1-(4-methylphenyl)-
  • α,4-Dimethylbenzenemethanamine
  • α,4-Dimethylbenzylamine
  • α-p-Tolylethylamine
Description:

1-(4-Methylphenyl)ethanamine is a chiral primary amine with a cavity. It is active as an antidepressant and has been shown to be effective in the treatment of schizophrenia. 1-(4-Methylphenyl)ethanamine is administered orally and undergoes rapid absorption from the gastrointestinal tract. The drug's potency is determined by the stereochemistry of its enantiomers, which can be separated using high-performance liquid chromatography. Monitoring of its effect on the patient can be done by measuring the degree of denaturation of erythrocytes irradiated with ultraviolet light.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
135.21 g/mol
Formula:
C9H13N
Purity:
Min. 95%
InChI:
InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3
InChI key:
InChIKey=UZDDXUMOXKDXNE-UHFFFAOYSA-N
SMILES:
Cc1ccc(C(C)N)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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