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Chemical manufacturer since 2018 | ||||
Name | 2-(Diphenylmethoxy)-N-methylethylamine |
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Molecular Structure | ![]() |
Molecular Formula | C16H19NO |
Molecular Weight | 241.33 |
CAS Registry Number | 17471-10-2 |
SMILES | CNCCOC(C1=CC=CC=C1)C2=CC=CC=C2 |
Solubility | 906.3 mg/L (25 ºC water) |
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Density | 1.0±0.1 g/cm3, Calc.* |
Index of Refraction | 1.552, Calc.* |
Melting point | 98.35 ºC |
Boiling Point | 343.75 ºC, 333.8±27.0 ºC (760 mmHg), Calc.* |
Flash Point | 142.1±13.2 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(Diphenylmethoxy)-N-methylethylamine |