4-(2-tert-butylphenoxy)-N,N-diethylbutan-1-amine
Modify Date: 2024-01-14 19:48:16
4-(2-tert-butylphenoxy)-N,N-diethylbutan-1-amine structure
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Common Name | 4-(2-tert-butylphenoxy)-N,N-diethylbutan-1-amine | ||
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| CAS Number | 5363-14-4 | Molecular Weight | 277.44500 | |
| Density | 0.915g/cm3 | Boiling Point | 368.3ºC at 760 mmHg | |
| Molecular Formula | C18H31NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 108.6ºC | |
| Name | 4-(2-tert-butylphenoxy)-N,N-diethylbutan-1-amine |
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| Synonym | More Synonyms |
| Density | 0.915g/cm3 |
|---|---|
| Boiling Point | 368.3ºC at 760 mmHg |
| Molecular Formula | C18H31NO |
| Molecular Weight | 277.44500 |
| Flash Point | 108.6ºC |
| Exact Mass | 277.24100 |
| PSA | 12.47000 |
| LogP | 4.48490 |
| Index of Refraction | 1.489 |
| HS Code | 2933199090 |
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| HS Code | 2933199090 |
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| Summary | 2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| N,N-diethyl-4-(2-tert-butylphenoxy)butan-1-amine |
| 1-Tosyl-3-phenyl-5,5-dimethyl-pyrazolin-2 |
| 5,5-dimethyl-3-phenyl-1-(toluene-4-sulfonyl)-4,5-dihydro-1H-pyrazole |