N,N,N'-trimethyl-N'-(2-hydroxy-3-methyl-5-iodobenzyl)-1,3-propanediamine

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Names

[ CAS No. ]:
84718-97-8

[ Name ]:
N,N,N'-trimethyl-N'-(2-hydroxy-3-methyl-5-iodobenzyl)-1,3-propanediamine

[Synonym ]:
Phenol, 2-[[[3-(dimethylamino)propyl]methylamino]methyl]-4-iodo-6-methyl-
N,N',N'-Trimethyl-N-(2-Hydroxy-5-Iodo-3-Methylbenzyl)-1,3-Propanediamine
2-({[3-(Dimethylamino)propyl](methyl)amino}methyl)-4-iodo-6-methylphenol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
382.5±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H23IN2O

[ Molecular Weight ]:
362.250

[ Flash Point ]:
185.1±27.9 °C

[ Exact Mass ]:
362.085510

[ LogP ]:
3.50

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.587

Related Compounds

  • 3-(3-methyl-1H-pyrazol-1-yl)-1-(methylamino)cyclopentane-1-carboxamide
  • 2-(4,6-Dimethylpyrimidin-2-yl)-8-phenyl-3,3a,4,5,5a,7,8,9,9a,9b-decahydropyrazolo[3,4-c]isoquinoline-1,6-dione
  • 2-Methyl-1-(2-methylcyclopropyl)butan-1-one
  • R-Fluindapyr
  • Cyclopropyl(4-(5-(dimethylamino)pyridazin-3-yl)piperazin-1-yl)methanone
  • 4-Cyclopropoxybenzene-1,2-diamine
  • Boc-N-Me-D-Glu(OMe)-OH
  • 3-Chloro-4-(trifluoromethyl)pyridine-2-carboxamide
  • 3-(4-Fluorophenyl)-1-(methylsulfonyl)azepane
  • 2-(Methoxymethyl)-3-methylbicyclo[2.2.1]heptane
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