rel-(1R,2R)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
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rel-(1R,2R)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
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CAS No:
3689-55-2
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Formula:
C9H12N2O4
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Chemical Name:
rel-(1R,2R)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
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Synonyms:
1,3-Propanediol,2-amino-1-(4-nitrophenyl)-,(1R,2R)-rel-;1,3-Propanediol,2-amino-1-(p-nitrophenyl)-,threo-(±)-;1,3-Propanediol,2-amino-1-(4-nitrophenyl)-,(R*,R*)-(±)-;rel-(1R,2R)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;DL-trans-1-p-Nitrophenyl-2-amino-1,3-propanediol;(±)-Threomine;1,3-Propanediol,2-amino-1-(4-nitrophenyl)-,(R*,R*)-;threo-2-Amino-1-(4-nitrophenyl)propane-1,3-diol;63526-31-8
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CAS No:
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:212.20
XLogP3:-0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:212.07970687
Monoisotopic Mass:212.07970687
Topological Polar Surface Area:112
Heavy Atom Count:15
Complexity:211
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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