N,N-dimethyl-2-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)sulfanylethanamine

Names

[ CAS No. ]:
109628-22-0

[ Name ]:
N,N-dimethyl-2-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)sulfanylethanamine

[Synonym ]:
N,N-Dimethyl-2-((5-methyl-4-(2-thienyl)-2-pyrimidinyl)thio)ethanamine
N,N-dimethyl-2-[(5'-methyl-4'-thien-2''-ylpyrimidin-2'-yl)thio]ethylamine
N,N-dimethyl-2-{[5-methyl-4-(thiophen-2-yl)pyrimidin-2-yl]sulfanyl}ethanamine

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
398.2ºC at 760mmHg

[ Molecular Formula ]:
C13H17N3S2

[ Molecular Weight ]:
279.42400

[ Flash Point ]:
194.6ºC

[ Exact Mass ]:
279.08600

[ PSA ]:
82.56000

[ LogP ]:
3.16720

[ Vapour Pressure ]:
1.5E-06mmHg at 25°C

[ Index of Refraction ]:
1.622

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-5-methylpyrimidine
  • Thiophene(SIV)
  • N,N-dimethyl-2-[(5'-methylpyridinium-2'-yl)thio]ethylamine

DownStream

Related Compounds

  • Benzyl (3aR,6S,6aS)-6-isopropyl-5-oxohexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate
  • 3alpha-Senecioyloxytropane
  • Phenol, 4,4a(2)-dithiobis[3,5-dimethyl-
  • 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-ethoxy-7-[3-(1-methylpiperidin-4-yl)propoxy]quinoline-3-carbonitrile
  • tert-butyl (2S)-2-[(1S,2R)-3-[(1S)-2-hydroxy-1,2,2-triphenylethoxy]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidine-1-carboxylate
  • methyl 4H,5H,6H,7H-furo[3,2-c]pyridine-4-carboxylate
  • Ethyl 2-(2,2,2-trifluoroethyl)-2-propenoate
  • CDP-abequose
  • 2-(4-Benzo[1,3]dioxol-5-yl-1h-pyrazol-3-yl)-6-isopropyl-pyridine
  • 5-Chloro-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.