Formula |
C19H24N2O |
IUPAC Name |
(2s,3s)-n-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine |
Molecular Mass |
296.407 g·mol−1 |
Heat of Formation |
37.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.52 ± 1.08 D |
Volume |
378.87 Å 3 |
Surface Area |
333.6 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
3.19 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2-methoxybenzyl)-[(2s,3s)-2-phenyl-3-piperidyl]amine
- (2s,3s)-n-[(2-methoxyphenyl)methyl]-2-phenyl-3-piperidinamine
- (2s,3s)-n-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine
- (2s,3s)-n-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine
- cp99994
|
InChIKey |
DTQNEFOKTXXQKV-HKUYNNGSSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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