Formula |
C17H21N |
IUPAC Name |
(2s)-n-benzyl-n-methyl-1-phenyl-propan-2-amine |
Molecular Mass |
239.355 g·mol−1 |
Heat of Formation |
144.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.60 ± 1.08 D |
Volume |
329.01 Å 3 |
Surface Area |
293.12 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
0.29 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-n-benzyl-n-methyl-1-phenylpropan-2-amine
- benzyl-methyl-[(1s)-1-methyl-2-phenyl-ethyl]amine
|
InChIKey |
YXKTVDFXDRQTKV-HNNXBMFYSA-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
N
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