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(2R,3R)-2-Amino-3-(Benzyloxy)-1-Butanol
[CAS# 160841-03-2]

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Identification
Name (2R,3R)-2-Amino-3-(Benzyloxy)-1-Butanol
Synonyms (2R,3R)-2-AMINO-3-PHENYLMETHOXY-1-BUTANOL; h-Threoninol(bzl)
Molecular Structure CAS#: 160841-03-2, (2R,3R)-2-Amino-3-(Benzyloxy)-1-Butanol
Molecular Formula C11H17NO2
Molecular Weight 195.26
CAS Registry Number 160841-03-2
SMILES OC[C@@H](N)[C@@H](C)OCc1ccccc1
InChI 1S/C11H17NO2/c1-9(11(12)7-13)14-8-10-5-3-2-4-6-10/h2-6,9,11,13H,7-8,12H2,1H3/t9-,11-/m1/s1
InChIKey GFXVOWGFPSJLNW-MWLCHTKSSA-N
Properties
Density 1.084g/cm3 (Cal.)
Boiling point 345.226°C at 760 mmHg (Cal.)
Flash point 162.587°C (Cal.)
Refractive index 1.539 (Cal.)
Market Analysis Reports
List of Reports Available for (2R,3R)-2-Amino-3-(Benzyloxy)-1-Butanol
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