N,N-Dimethyl-2-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethylamine structure
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Common Name | N,N-Dimethyl-2-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethylamine | ||
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CAS Number | 5442-83-1 | Molecular Weight | 321.49700 | |
Density | 0.939g/cm3 | Boiling Point | 400.9ºC at 760 mmHg | |
Molecular Formula | C20H35NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 102.3ºC |
Name | N,N-dimethyl-2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanamine |
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Synonym | More Synonyms |
Density | 0.939g/cm3 |
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Boiling Point | 400.9ºC at 760 mmHg |
Molecular Formula | C20H35NO2 |
Molecular Weight | 321.49700 |
Flash Point | 102.3ºC |
Exact Mass | 321.26700 |
PSA | 21.70000 |
LogP | 4.35740 |
Index of Refraction | 1.486 |
HS Code | 2922299090 |
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~% N,N-Dimethyl-2-... CAS#:5442-83-1 |
Literature: Roehm and Haas Co. Patent: US2229024 , 1939 ; Full Text Show Details Roehm and Haas Co. Patent: US2170111 , 1936 ; Full Text Show Details Roehm and Haas Co. Patent: US2115250 , 1936 ; |
~81% N,N-Dimethyl-2-... CAS#:5442-83-1 |
Literature: Dishman Pharmaceuticals and Chemicals Ltd. Patent: EP1892235 A1, 2008 ; Location in patent: Page/Page column 4 ; |
~% N,N-Dimethyl-2-... CAS#:5442-83-1 |
Literature: Roehm and Haas Co. Patent: US2229024 , 1939 ; Full Text Show Details Roehm and Haas Co. Patent: US2170111 , 1936 ; Full Text Show Details Roehm and Haas Co. Patent: US2115250 , 1936 ; |
HS Code | 2922299090 |
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Summary | 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
n,n-dimethyl-2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethanamine |
Dimethyl-(2-{2-[4-(1,1,3,3-tetramethyl-butyl)-phenoxy]-aethoxy}-aethyl)-amin |
dimethyl-(2-{2-[4-(1,1,3,3-tetramethyl-butyl)-phenoxy]-ethoxy}-ethyl)-amine |
(p-tert-octylphenoxyethoxyethyl)dimethylamine |
2-(2-Dimethylamino-aethoxy)-1-[4-(1.1.3.3-tetramethyl-butyl)-phenoxy]-aethan |
N,N-Dimethyl-2-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethylamine |