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Methapyrilene
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Methapyrilene

CAS: 91-80-5

Ref. TR-M259998

1g
781.00 €
500mg
426.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
Methapyrilene
Controlled Product
Synonyms:
  • 1,2-Ethanediamine
  • N1,N1-dimethyl-N2-2-pyridinyl-N2-(2-thienylmethyl)-
  • 1,2-Ethanediamine
  • N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)- (9CI)
  • Pyridine
  • 2-[[2-(dimethylamino)ethyl]-2-thenylamino]- (8CI)
  • 2-[[2-(Dimethylamino)ethyl]-2-thenylamino]pyridine
  • A 3322
  • AH 42
  • Dimethyl[2-[(pyridin-2-yl)[(thien-2-yl)methyl]amino]ethyl]amine
  • See more synonyms
  • Histadryl
  • Lulamin
  • Metapyrilene
  • N,N-Dimethyl-N'-pyrid-2-yl-N'-2-thenylethylenediamine
  • N-(α-Pyridyl)-N-(α-thenyl)-N',N'-dimethylethylenediamine
  • Paradormalene
  • Pyrinistab
  • Pyrinistol
  • Rest-on
  • Restryl
  • Semikon
  • Sleepwell
  • Tenalin
  • Thenylene
  • Thenylpyramine
  • Thionylan
  • 1,2-Ethanediamine, N,N-dimethyl-N′-2-pyridinyl-N′-(2-thienylmethyl)-
  • 1,2-Ethanediamine, N<sup>1</sup>,N<sup>1</sup>-dimethyl-N<sup>2</sup>-2-pyridinyl-N<sup>2</sup>-(2-thienylmethyl)-
  • Ah 42
  • N,N-Dimethyl-N′-pyrid-2-yl-N′-2-thenylethylenediamine
  • N,N-dimethyl-N-2-pyridyl-N-2-thenylethylenediamine
  • N-(α-Pyridyl)-N-(α-thenyl)-N′,N′-dimethylethylenediamine
  • N<sup>1</sup>,N<sup>1</sup>-Dimethyl-N<sup>2</sup>-2-pyridinyl-N<sup>2</sup>-(2-thienylmethyl)-1,2-ethanediamine
  • Pyridine, 2-[[2-(dimethylamino)ethyl]-2-thenylamino]-
Description:

Applications Methapyrilene is an intermediate in the synthesis of Methapyrilene Hydrochloride (M259970). Methapyrilene is used as antihistaminic agent.
References Calandre, E.P., et al.: Clin. Pharmacol. Ther., 29, 527 (1981); Eastmond, D., et al.: Mutagenesis, 24, 341 (2009); Dertinger, S., et al.: Toxicol. Sci., 115, 401 (2010)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
261.39
Formula:
C14H19N3S
Color/Form:
Colourless to Yellow Oil
InChI:
InChI=1S/C14H19N3S/c1-16(2)9-10-17(12-13-6-5-11-18-13)14-7-3-4-8-15-14/h3-8,11H,9-10,12H2,1-2H3
InChI key:
InChIKey=HNJJXZKZRAWDPF-UHFFFAOYSA-N
SMILES:
CN(C)CCN(Cc1cccs1)c1ccccn1
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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