1,3,5-Triazine,2,4,6-tri-1-pyrrolidinyl-

Suppliers

Names

[ CAS No. ]:
5794-91-2

[ Name ]:
1,3,5-Triazine,2,4,6-tri-1-pyrrolidinyl-

[Synonym ]:
EINECS 227-339-9
1,3,5-triazine,2,4,6-tri-1-pyrrolidinyl

Chemical & Physical Properties

[ Density]:
1.239g/cm3

[ Boiling Point ]:
486.3ºC at 760mmHg

[ Melting Point ]:
186.6-189.8 °C

[ Molecular Formula ]:
C15H24N6

[ Molecular Weight ]:
288.39100

[ Flash Point ]:
247.9ºC

[ Exact Mass ]:
288.20600

[ PSA ]:
48.39000

[ LogP ]:
1.86720

[ Index of Refraction ]:
1.614

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Cyanopyrrolidine
  • 1-Methylpyrrolidine
  • Cyanuric chloride
  • Pyrrolidine
  • Tricyanic acid

DownStream

Related Compounds

  • 1,3,5-Triazine,2,4,6-tri-4-morpholinyl-
  • 2,4,6-tripyrrol-1-yl-1,3,5-triazine
  • 2,4,6-tris(2-methylphenoxy)-1,3,5-triazine
  • 2,4,6-Tris(3-pyridyl)-1,3,5-triazine
  • 2,4,6-tri-4-pyridyl-1,3,5-triazine
  • 2,4,6-tris(4-methoxyphenoxy)-1,3,5-triazine
  • Methyl 2-{[3-(3-bromophenyl)azetidin-3-yl]oxy}acetate
  • [2-(Aminomethyl)-6-methylphenyl]methanol
  • 2-{[3-(4-bromo-1-methyl-1H-imidazol-2-yl)-1-azaspiro[4.5]decan-3-yl]oxy}acetic acid
  • 2-({2-[(benzyloxy)carbonyl]-5-(6-bromopyridin-3-yl)-octahydro-1H-isoindol-5-yl}oxy)acetic acid
  • 2-[3-(ethoxycarbonyl)-5-formyl-2-methyl-1H-pyrrol-1-yl]acetic acid
  • 2-{[2-(3-bromophenyl)-8-{[(9H-fluoren-9-yl)methoxy]carbonyl}-8-azaspiro[4.5]decan-2-yl]oxy}acetic acid
  • 3-(7-Chloroquinolin-8-yl)azetidin-3-ol
  • 2-{[7-(3-Bromophenyl)-2-azaspiro[3.5]nonan-7-yl]oxy}acetic acid
  • 2-{[4-(3-Bromophenyl)azepan-4-yl]oxy}acetic acid
  • 4-(Trifluoromethyl)spiro[2.2]pentane-1-carboxylic 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.