Formula |
C15H15N |
IUPAC Name |
3,3-diphenylprop-2-en-1-amine |
Molecular Mass |
209.286 g·mol−1 |
Heat of Formation |
247.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.90 ± 1.08 D |
Volume |
276.17 Å 3 |
Surface Area |
254.93 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
0.01 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3,3-di(phenyl)prop-2-en-1-amine
- 3,3-di(phenyl)prop-2-enylamine
- diphenylpropenamine
|
InChIKey |
AXEZWCUFXPGSSA-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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Downloads |
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|
Elements |
H
C
N
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