Formula |
C15H17N |
IUPAC Name |
3,3-diphenylpropan-1-amine |
Molecular Mass |
211.302 g·mol−1 |
Heat of Formation |
163.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.78 ± 1.08 D |
Volume |
282.95 Å 3 |
Surface Area |
257.25 Å 2 |
HOMO Energy |
-9.36 ± 0.55 eV |
LUMO Energy |
0.15 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3,3-di(phenyl)propan-1-amine
- 3,3-di(phenyl)propylamine
- 3-3-diphenylpropylamine
- benzenepropanamine, .gamma.-phenyl-
- timtec1_004202
|
InChIKey |
KISZTEOELCMZPY-UHFFFAOYSA-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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