Name | 1-methyl-3-[4-(methylcarbamoylamino)phenyl]urea |
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Synonyms | N,N'-Bis-methylcarbamoyl-p-phenylendiamin |
Density | 1.282g/cm3 |
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Boiling Point | 342.2ºC at 760 mmHg |
Molecular Formula | C10H14N4O2 |
Molecular Weight | 222.24400 |
Flash Point | 135ºC |
Exact Mass | 222.11200 |
PSA | 82.26000 |
LogP | 2.11700 |
Index of Refraction | 1.634 |
~% 94628-91-8 |
Literature: Johnston,T.P. et al. J. Med. Chem., 1963 , vol. 6, p. 669 - 681 |
Precursor 2 | |
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DownStream 1 | |