[[(6-aminohexyl)amino]methyl]phenol structure
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Common Name | [[(6-aminohexyl)amino]methyl]phenol | ||
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CAS Number | 84878-44-4 | Molecular Weight | 222.327 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 364.0±27.0 °C at 760 mmHg | |
Molecular Formula | C13H22N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 174.0±23.7 °C |
Name | (((6-Aminohexyl)amino)methyl)phenol |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 364.0±27.0 °C at 760 mmHg |
Molecular Formula | C13H22N2O |
Molecular Weight | 222.327 |
Flash Point | 174.0±23.7 °C |
Exact Mass | 222.173218 |
LogP | 1.49 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.543 |
(((6-Aminohexyl)amino)methyl)phenol |
2-{[(6-Aminohexyl)amino]methyl}phenol |
EINECS 284-436-9 |
Phenol, 2-[[(6-aminohexyl)amino]methyl]- |