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4-Dimethylamino toluene
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4-Dimethylamino toluene

CAS: 99-97-8

Ref. 3D-FD33925

1kgDiscontinued
2kgDiscontinued
5kgDiscontinued
250gDiscontinued
500gDiscontinued

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


Product Information

Name:
4-Dimethylamino toluene
Synonyms:
  • 4,N,N-Trimethylaniline
  • 1-(Dimethylamino)-4-methylbenzene
  • 4-(Dimethylamino)toluene
  • 4-Dimethylamino-1-methylbenzene
  • Benzenamine, N,N,4-trimethyl
  • Dimethyl-p-toluidine
  • Dmpt
  • FirstCure DMPT
  • N,N,4-Trimethylaniline
  • N,N,4-Trimethylbenzenamine
  • See more synonyms
  • N,N-Dimethyl-1,4-toluidine
  • N,N-Dimethyl-4-methylaniline
  • N,N-Dimethyl-4-toluidin
  • N,N-Dimethyl-P-Toluidene
  • N,N-Dimethyl-p-methylaniline
  • N,N-Dimethyl-p-methylphenylamine
  • N,N-Dimethyl-p-toluidin
  • N,N-Dimethyl-p-toluidine,(N,N-Dimethyl-4-methylaniline)
  • N,N-Dimethyl-p-tolylamine
  • N,N-Dimethyltoluidine
  • N,N-dimetil-p-toluidina
  • Nl 65-100
  • Nsc 1785
  • Toluene, 4-Dimethylamino-
  • p,N,N-Trimethylaniline
  • p-(Dimethylamino)toluene
  • p-Methyl-N,N-dimethylaniline
  • p-Toluidine, N,N-dimethyl-
  • N,N-Dimethyl-p-toluidine
  • N,N-Dimethyl p-toluidine
Description:

4-Dimethylamino toluene is a chemical that belongs to the group of aromatic amines. It has been shown to have genotoxic activity and carcinogenic effects in animal studies. 4-Dimethylamino toluene can also be used as a precursor in the production of other compounds, such as 3,4-methylenedioxyamphetamine (MDA). The compound is soluble in both water and organic solvents, but not in lipids. It has been shown to react with sodium succinate at room temperature, forming an adduct that reacts with trifluoroacetic acid to form 4-dimethylaminotoluene hydrochloride. This reaction is catalyzed by an electrochemical detector.

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:
135.21 g/mol
Formula:
C9H13N
Purity:
Min. 95%
InChI:
InChI=1S/C9H13N/c1-8-4-6-9(7-5-8)10(2)3/h4-7H,1-3H3
InChI key:
InChIKey=GYVGXEWAOAAJEU-UHFFFAOYSA-N
SMILES:
Cc1ccc(N(C)C)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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