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p-Toluidine
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p-Toluidine

CAS: 106-49-0

Ref. 3D-FT02419

25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

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


Product Information

Name:
p-Toluidine
Synonyms:
  • 4-Aminotoluene
  • 1-Amino-4-methylbenzene
  • 4-Amino-1-methylbenzene
  • 4-Methyl-1-aminobenzene
  • 4-Methylaniline
  • 4-Methylaniline Hydrochloride (1:1)
  • 4-Methylaniline Nitrate (1:1)
  • 4-Methylbenzenamine
  • 4-Methylphenylamine
  • 4-Toluidine
  • See more synonyms
  • 4-Tolylamine
  • Azoic Diazo Component 107
  • Benzenamine, 4-methyl-
  • Naphthol As-Kg
  • Naphtol AS-KG
  • Naphtol AS-KGLL
  • Nsc 114040
  • Nsc 15350
  • P-Toluidina
  • P-methyl aniline
  • Para Toluidine
  • Toluene, 4-Amino-
  • Toluidine, P-
  • p-Aminotoluene
  • p-Methylaniline
  • p-Methylbenzenamine
  • p-Methylphenylamine
  • p-Toluidin
  • p-Tolylamine
  • C.I. Azoic Coupling Component 107
  • C.I. 37107
Description:

p-Toluidine is a surfactant that is used as an antimicrobial agent for wastewater treatment. It is typically used in conjunction with potassium dichromate and nitrogen to remove organic matter from water. p-Toluidine can be used as a fluorescence probe for the detection of carbohydrates, proteins, and nucleic acids. This compound has been shown to have carcinogenic potential in rats when administered at high doses via diet or drinking water. The mechanism of this carcinogenicity is not known but may be due to structural changes within DNA and RNA molecules, which could affect cellular replication or transcription. p-Toluidine also reacts with acidic compounds such as sulfuric acid and nitric acid to produce an energy-rich molecule called adenosine triphosphate (ATP).

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:
107.15 g/mol
Formula:
C7H9N
Purity:
Min. 95%
Color/Form:
White Clear Liquid
InChI:
InChI=1S/C7H9N/c1-6-2-4-7(8)5-3-6/h2-5H,8H2,1H3
InChI key:
InChIKey=RZXMPPFPUUCRFN-UHFFFAOYSA-N
SMILES:
Cc1ccc(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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