Formula |
C17H19N |
IUPAC Name |
2-benzhydrylidenebutan-1-amine |
Molecular Mass |
237.339 g·mol−1 |
Heat of Formation |
175.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.81 ± 1.08 D |
Volume |
321.45 Å 3 |
Surface Area |
275.43 Å 2 |
HOMO Energy |
-9.25 ± 0.55 eV |
LUMO Energy |
0.09 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(diphenylmethylene)butylamine
- 2-[di(phenyl)methylene]butan-1-amine
- 2-[di(phenyl)methylidene]butan-1-amine
- 2-ethyl-3,3-diphenylpropen-2-ylamine
- [2-ethyl-3,3-di(phenyl)prop-2-enyl]amine
- etifelmin
- etifelmine
|
InChIKey |
WNKCJOWTKXGERE-UHFFFAOYSA-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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