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38231-86-6 Valienamine

product Name Valienamine
CAS No 38231-86-6
Synonyms (+)-Valienamine; (1S,2S,3R,6S)-6-Amino-4-(hydroxymethyl)-4-cyclohexene-1,2,3-triol; (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol; (1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol; 6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
Molecular Formula C7H13NO4
Molecular Weight 175.1824
InChI InChI=1/C7H13NO4/c8-4-1-3(2-9)5(10)7(12)6(4)11/h1,4-7,9-12H,2,8H2
Molecular Structure 38231-86-6 Valienamine
Density 1.525g/cm3
Boiling point 377.3°C at 760 mmHg
Refractive index 1.648
Flash point 182°C
Vapour Pressur 3.06E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description