Name | 3-piperidin-1-ylmethyl-rifamycin |
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Synonyms |
3-Piperidinomethyl-rifamycin SV
3-(piperidin-1-yl-methyl)aniline 3-(Piperidylmethyl)phenylamine [3-(piperidin-1-ylmethyl)phenyl]amine 3-(piperidinomethyl)benzenamine 3-piperidinomethyl-aniline 3-Piperidinomethyl-anilin |
Density | 1.33g/cm3 |
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Boiling Point | 899.9ºC at 760 mmHg |
Molecular Formula | C43H58N2O12 |
Molecular Weight | 794.92700 |
Flash Point | 498.1ºC |
Exact Mass | 794.39900 |
PSA | 204.55000 |
LogP | 5.81590 |
Index of Refraction | 1.631 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
~% 4267-47-4 |
Literature: Maggi; Arioli; Sensi Journal of medicinal chemistry, 1965 , vol. 8, # 6 p. 790 - 793 |
Precursor 3 | |
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DownStream 0 |