2-[[(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINO]-METHYL]-PHENOL structure
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Common Name | 2-[[(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINO]-METHYL]-PHENOL | ||
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CAS Number | 202198-95-6 | Molecular Weight | 207.269 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 344.3±17.0 °C at 760 mmHg | |
Molecular Formula | C12H17NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 162.0±20.9 °C |
Name | 2-{[(Tetrahydro-2-furanylmethyl)amino]methyl}phenol |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 344.3±17.0 °C at 760 mmHg |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.269 |
Flash Point | 162.0±20.9 °C |
Exact Mass | 207.125931 |
LogP | 0.84 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.554 |
MFCD04621508 |
2-{[(Tetrahydro-furan-2-ylmethyl)-amino]-methyl}-phenol |
2-{[(Tetrahydro-2-furanylmethyl)amino]methyl}phenol |
Phenol, 2-[[[(tetrahydro-2-furanyl)methyl]amino]methyl]- |