ChemNet > CAS > 166735-51-9 N-Z-D-Leucinol
166735-51-9 N-Z-D-Leucinol
Produkt-Name |
N-Z-D-Leucinol |
Synonyme |
benzyl [(1R)-1-(hydroxymethyl)-3-methylbutyl]carbamate |
Molekulare Formel |
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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Dichte |
1.083g/cm3 |
Schmelzpunkt |
30-34℃(lit.) |
Siedepunkt |
404.2°C at 760 mmHg |
Brechungsindex |
1.519 |
Flammpunkt |
198.3°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
S22-24/25:;
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