Name | N,N'-bis-(2-methoxy-phenyl)-acetamidine |
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Synonyms |
N1,N2-bis(2,6-dimethylphenyl)ethane-1,2-diamine
[(2-OCH3C6H5)NC(CH3)NH(2-OCH3C6H5)] N,N'-di-(o-methoxyphenyl)acetamidine N,N'-bis(2,6-dimethylphenyl)ethylenediamine 1,2-bis(2',6'-dimethylphenyl-amino)-ethane N,N'-Bis-(2,6-dimethyl-phenyl)-aethylendiamin N.N'-Bis-<o-methoxy-phenyl>-acetamidin N1,N2-bis(2-methoxyphenyl)acetamidine (CH2)2[NH(2,6-dimethylphenyl)]2 N,N'-Bis-(2-methoxy-phenyl)-acetamidin |
Density | 1.06g/cm3 |
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Boiling Point | 444.9ºC at 760 mmHg |
Molecular Formula | C16H18N2O2 |
Molecular Weight | 270.32600 |
Flash Point | 222.9ºC |
Exact Mass | 270.13700 |
PSA | 42.85000 |
LogP | 3.93880 |
Index of Refraction | 1.541 |
~65% 7154-56-5 |
Literature: Barluenga, Jose; Aznar, Fernando; Liz, Ramon; Rodes, Rosa Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1980 , p. 2732 - 2737 |
~% 7154-56-5 |
Literature: Taylor,E.C.; Ehrhart,W.A. Journal of Organic Chemistry, 1963 , vol. 28, p. 1108 - 1112 |
Precursor 3 | |
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DownStream 1 | |