Triethanolamine Condensate Polymer structure
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Common Name | Triethanolamine Condensate Polymer | ||
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CAS Number | 64114-46-1 | Molecular Weight | 149.19 | |
Density | 1.13 at 68 ° F | Boiling Point | 335.4 deºC at 760 mm Hg | |
Molecular Formula | C6H15NO3 | Melting Point | 20.5ºC | |
MSDS | N/A | Flash Point | 179 deg C (354 deg F) |
Name | N,N-Diallyl-2-propen-1-amine |
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Synonym | More Synonyms |
Density | 1.13 at 68 ° F |
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Boiling Point | 335.4 deºC at 760 mm Hg |
Melting Point | 20.5ºC |
Molecular Formula | C6H15NO3 |
Molecular Weight | 149.19 |
Flash Point | 179 deg C (354 deg F) |
Exact Mass | 149.105 |
PSA | 3.24000 |
LogP | -1.0 |
Vapour density | 5.14 |
Vapour Pressure | 3.59e-06 mmHg |
Index of Refraction | 1.4852 at 20 deg C |
Water Solubility | 100 mg/mL at 72° F |
Hazard Codes | X |
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Risk Phrases | R36/38 |
Safety Phrases | S23;S26;S37;S60 |
Triethanolamine Condensate Polymer |
MFCD00002855 |
2,2',2''-Nitrilotriethanol |
Ethanol, 2,2',2''-nitrilotris- |
Triethanolamine |
EINECS 200-676-9 |