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84845-86-3

84845-86-3 structure
84845-86-3 structure

Name (1S,2S,3R,5R)-3,5-Bis(methylamino)-1,2-cyclopentanediol
Synonyms (1S,2S,3R,5R)-3,5-Bis(methylamino)-1,2-cyclopentanediol
1,2-Cyclopentanediol, 3,5-bis(methylamino)-, (1S,2S,3R,5R)-
Density 1.2±0.1 g/cm3
Boiling Point 272.5±40.0 °C at 760 mmHg
Molecular Formula C7H16N2O2
Molecular Weight 160.214
Flash Point 117.9±17.9 °C
Exact Mass 160.121185
LogP -2.08
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.526
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