ChemNet > CAS > 166735-51-9 N-Z-D-Leucinol
166735-51-9 N-Z-D-Leucinol
product Name |
N-Z-D-Leucinol |
Synonyms |
benzyl [(1R)-1-(hydroxymethyl)-3-methylbutyl]carbamate |
Molecular Formula |
C14H21NO3 |
Molecular Weight |
251.3214 |
InChI |
InChI=1/C14H21NO3/c1-11(2)8-13(9-16)15-14(17)18-10-12-6-4-3-5-7-12/h3-7,11,13,16H,8-10H2,1-2H3,(H,15,17)/t13-/m1/s1 |
CAS Registry Number |
166735-51-9 |
Molecular Structure |
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Density |
1.083g/cm3 |
Melting point |
30-34℃(lit.) |
Boiling point |
404.2°C at 760 mmHg |
Refractive index |
1.519 |
Flash point |
198.3°C |
Vapour Pressur |
2.92E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
S22-24/25:;
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