N,N,N'-trimethyl-N'-(2-hydroxy-3-methyl-5-iodobenzyl)-1,3-propanediamine structure
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Common Name | N,N,N'-trimethyl-N'-(2-hydroxy-3-methyl-5-iodobenzyl)-1,3-propanediamine | ||
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CAS Number | 84718-97-8 | Molecular Weight | 362.250 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 382.5±42.0 °C at 760 mmHg | |
Molecular Formula | C14H23IN2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 185.1±27.9 °C |
Name | 2-({[3-(Dimethylamino)propyl](methyl)amino}methyl)-4-iodo-6-methylphenol |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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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 |
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 |