Formula |
C15H15BrN2 |
IUPAC Name |
(e)-3-(4-bromophenyl)-n-methyl-3-(3-pyridyl)prop-2-en-1-amine |
Molecular Mass |
303.197 g·mol−1 |
Heat of Formation |
293.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.98 ± 1.08 D |
Volume |
319.44 Å 3 |
Surface Area |
294.59 Å 2 |
HOMO Energy |
-9.24 ± 0.55 eV |
LUMO Energy |
2.51 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-3-(4-bromophenyl)-n-methyl-3-(3-pyridyl)prop-2-en-1-amine
- (e)-3-(4-bromophenyl)-n-methyl-3-pyridin-3-yl-prop-2-en-1-amine
- (e)-3-(4-bromophenyl)-n-methyl-3-pyridin-3-ylprop-2-en-1-amine
- 2-propen-1-amine, 3-(4-bromophenyl)-n-methyl-3-(3-pyridinyl)-
- 3-(4-bromophenyl)-n-methyl-3-(3-pyridinyl)-2-propen-1-amine
- [(e)-3-(4-bromophenyl)-3-(3-pyridyl)prop-2-enyl]-methyl-amine
- norzimelidine
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CAS Number(s) |
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InChIKey |
AZFZKANGXPSDEA-OVCLIPMQSA-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
Br
N
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