Formula |
C16H19N |
IUPAC Name |
(1r)-n,n-dimethyl-1,2-diphenyl-ethanamine |
Molecular Mass |
225.329 g·mol−1 |
Heat of Formation |
170.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.56 ± 1.08 D |
Volume |
307.54 Å 3 |
Surface Area |
260.99 Å 2 |
HOMO Energy |
-8.91 ± 0.55 eV |
LUMO Energy |
0.39 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1r)-n,n-dimethyl-1,2-di(phenyl)ethanamine
- [(1r)-1,2-di(phenyl)ethyl]-dimethyl-amine
|
InChIKey |
YEJZJVJJPVZXGX-MRXNPFEDSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
C
N
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