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Home >> Chemical Listing >> Page 565 >> (2S,3S)-4-(2-Pyridinylamino)-1,2,3-Butanetriol

(2S,3S)-4-(2-Pyridinylamino)-1,2,3-Butanetriol
[CAS# 154201-95-3]

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Identification
Name (2S,3S)-4-(2-Pyridinylamino)-1,2,3-Butanetriol
Synonyms (2S,3S)-4-(pyridin-2-ylamino)butane-1,2,3-triol
Molecular Structure CAS#: 154201-95-3, (2S,3S)-4-(2-Pyridinylamino)-1,2,3-Butanetriol
Molecular Formula C9H14N2O3
Molecular Weight 198.22
CAS Registry Number 154201-95-3
SMILES c1ccnc(c1)NC[C@@H]([C@H](CO)O)O
InChI 1S/C9H14N2O3/c12-6-8(14)7(13)5-11-9-3-1-2-4-10-9/h1-4,7-8,12-14H,5-6H2,(H,10,11)/t7-,8-/m0/s1
InChIKey FELZAZFTYXIPQP-YUMQZZPRSA-N
Properties
Density 1.368g/cm3 (Cal.)
Boiling point 492.867°C at 760 mmHg (Cal.)
Flash point 251.877°C (Cal.)
Refractive index 1.643 (Cal.)
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