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N-Phenyl-m-toluidine
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N-Phenyl-m-toluidine

CAS: 1205-64-7

Ref. 3D-FP54912

25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued

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


Product Information

Name:
N-Phenyl-m-toluidine
Synonyms:
  • 3-Methyldiphenylamine
  • (3-Methylphenyl)phenylamine
  • 3-Methyl Diphenylamine
  • 3-Methyl-N-Phenyl-Benzenamin
  • 3-Methyl-N-phenylbenzenamine
  • 3-methyl-N-phenylaniline
  • Benzenamine, 3-methyl-N-phenyl-
  • Methyldiphenylamine
  • N-(3-Methylphenyl)-N-phenylamine
  • N-(3-Methylphenyl)aniline
  • See more synonyms
  • N-Phenyl-3-methylaniline
  • N-Phenyl-3-toluidine
  • N-phenyl-m-toluidine
  • Phenyl-m-tolylamine
  • m-Toluidine, N-phenyl-
Description:

N-Phenyl-m-toluidine is a diarylamine that binds to calcium. It has been shown to inhibit cardiac contractions and relax the heart in an optimal reaction. N-Phenyl-m-toluidine is used for the treatment of congestive heart failure and drug reactions. The drug has been shown to bind to regulatory domains on the surface of leukemia cells and alter their morphology. This drug also alters the shape of amines, which may be due to its ability to change protein structure.

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:
183.25 g/mol
Formula:
C13H13N
Purity:
Min. 95%
InChI:
InChI=1S/C13H13N/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10,14H,1H3
InChI key:
InChIKey=TWPMMLHBHPYSMT-UHFFFAOYSA-N
SMILES:
Cc1cccc(Nc2ccccc2)c1
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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