Formula |
C19H25N3 |
IUPAC Name |
n-[2-(1-piperidyl)ethyl]-n-(2-pyridylmethyl)aniline |
Molecular Mass |
295.422 g·mol−1 |
Heat of Formation |
213.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.58 ± 1.08 D |
Volume |
387.36 Å 3 |
Surface Area |
337.92 Å 2 |
HOMO Energy |
-8.13 ± 0.55 eV |
LUMO Energy |
-0.18 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(2-(n-(2-pyridylmethyl)anilino)ethyl)piperidine
- 2-pyridinemethanamine, n-phenyl-n-(2-(1-piperidinyl)ethyl)- (9ci)
- ah-3 (obs)
- n-(2-piperidin-1-ylethyl)-n-(pyridin-2-ylmethyl)aniline
- n-2-pyridylmethyl-n-phenyl-n-2-piperidinoethylamine
- n-[2-(1-piperidyl)ethyl]-n-(2-pyridylmethyl)aniline
- phenyl-(2-piperidinoethyl)-(2-pyridylmethyl)amine
- picoperidamine
- picoperine
- piperidine, 1-(2-(n-(2-pyridylmethyl)anilino)ethyl)-
- tat-3
|
InChIKey |
MVMXJBMAGBRAHD-UHFFFAOYSA-N |
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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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