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488-52-8

488-52-8 Structure

488-52-8 Structure
IdentificationBack Directory
[Name]

D-Streptamine
[CAS]

488-52-8
[Synonyms]

Streptamine
D-Streptamine
1α,3α-Diamino-2β,4β,5α,6β-cyclohexanetetrol
[Molecular Formula]

C6H14N2O4
[MDL Number]

MFCD24506969
[MOL File]

488-52-8.mol
[Molecular Weight]

178.19
Chemical PropertiesBack Directory
[Melting point ]

88 °C
[Boiling point ]

378.561±42.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.627±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

13.333±0.70(predicted)
Safety DataBack Directory
[HS Code ]

2922199090
Hazard InformationBack Directory
[Definition]

ChEBI: An amino cyclitol consisting of scyllo-inositol with the hydroxy groups at positions 1 and 3 replaced by unsubstituted amino groups.
488-52-8 suppliers list
Company Name: Energy Chemical  
Telephone: 021-58432009 400-005-6266
Website: http://www.energy-chemical.com
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