Formula |
C13H19NO3 |
IUPAC Name |
tert-butyl n-[(1s)-2-hydroxy-1-phenyl-ethyl]carbamate |
Molecular Mass |
237.295 g·mol−1 |
Heat of Formation |
-576.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.27 ± 1.08 D |
Volume |
303.3 Å 3 |
Surface Area |
274.58 Å 2 |
HOMO Energy |
-9.71 ± 0.55 eV |
LUMO Energy |
2.98 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- ()-n-boc-l-alpha-phenylglycinol
- (s)-()-2-(boc-amino)-2-phenylethanol
- n-[(1s)-2-hydroxy-1-phenyl-ethyl]carbamic acid tert-butyl ester
- n-[(1s)-2-hydroxy-1-phenylethyl]carbamic acid tert-butyl ester
- tert-butyl n-[(1s)-2-hydroxy-1-phenyl-ethyl]carbamate
- tert-butyl n-[(1s)-2-hydroxy-1-phenylethyl]carbamate
|
InChIKey |
IBDIOGYTZBKRGI-LLVKDONJSA-N |
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Links |
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Elements |
H
C
O
N
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