Formula |
C19H24N2 |
IUPAC Name |
n-benzyl-1-methyl-n-phenyl-piperidin-4-amine |
Molecular Mass |
280.407 g·mol−1 |
Heat of Formation |
197.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.07 ± 1.08 D |
Volume |
371.77 Å 3 |
Surface Area |
310.49 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
0.13 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-methyl-n-phenyl-n-(phenylmethyl)-4-piperidinamine
- 1-methyl-n-phenyl-n-(phenylmethyl)piperidin-4-amine
- 4-(n-benzyl-n-phenylamino)-1-methylpiperidine
- 4-(n-benzylanilino)-1-methylpiperidine
- 4-piperidinamine, 1-methyl-n-phenyl-n-(phenylmethyl)-
- bamipine [ban:dcf:inn]
- benzyl-(1-methyl-4-piperidyl)-phenyl-amine
- piperidine, 4-(n-benzyl-n-phenylamino)-1-methyl-
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InChIKey |
VZSXTYKGYWISGQ-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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