1 3-BIS[BIS(2-PYRIDYLMETHYL)AMINO]-2-PRO

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Names

[ CAS No. ]:
122413-32-5

[ Name ]:
1 3-BIS[BIS(2-PYRIDYLMETHYL)AMINO]-2-PRO

Chemical & Physical Properties

[ Density]:
0.817 g/mL at 20ºC(lit.)

[ Boiling Point ]:
643.235ºC at 760 mmHg

[ Molecular Formula ]:
C27H30N6O

[ Molecular Weight ]:
454.56700

[ Flash Point ]:
12ºC

[ Exact Mass ]:
454.24800

[ PSA ]:
78.27000

[ LogP ]:
3.33210

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.638

Safety Information

[ Hazard Codes ]:
F: Flammable;Xi: Irritant;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S16

[ RIDADR ]:
UN 1219 3/PG 2

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1,3-bis[[bis(2-hydroxyethyl)amino]methyl]-4-nitrobenzimidazole-2-thione
  • 1,3-bis[[bis(2-hydroxyethyl)amino]methyl]-5-nitrobenzimidazole-2-thione
  • 1,3-bis[bis(2-chloroethyl)amino]thiourea
  • 1,3-bis-{[bis-(2-hydroxy-ethyl)-amino]-methyl}-1,3-dihydro-imidazole-2-thione
  • 1,3-Bis(2-aminoethyl)benzol
  • 1,3-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]urea
  • (5-Cyclopropylisoxazol-3-yl)(4-(((5,6,7,8-tetrahydrocinnolin-3-yl)oxy)methyl)piperidin-1-yl)methanone
  • N-(2-hydroxy-4-methoxy-2-methylbutyl)-3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonamide
  • 2-(4-{[3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]sulfonyl}phenoxy)acetamide
  • Methyl 2-ethyl-3-{[(furan-2-yl)methyl]amino}butanoate
  • 3-{[(Furan-2-yl)methyl]amino}-5,5-dimethylhexanoic acid
  • 4,4-Dimethyl-3-{[(pyridin-3-yl)methyl]amino}pentanoic acid
  • Ethyl 4,4-dimethyl-3-{[(pyridin-3-yl)methyl]amino}pentanoate
  • 3-{[(3,4,5-Trimethoxyphenyl)methyl]amino}butanoic acid
  • Tert-butyl 4-(pyridazin-3-yl)piperidine-1-carboxylate
  • Ethyl 4-(3,5-dichlorophenyl)pyrrolidine-3-carboxylate
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