Formula |
C13H16N2 |
IUPAC Name |
n-methyl-1-phenyl-n-(pyrrol-1-ium-2-ylium-2-ylmethyl)methanamine |
Molecular Mass |
200.280 g·mol−1 |
Heat of Formation |
220.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.67 ± 1.08 D |
Volume |
267.87 Å 3 |
Surface Area |
247.58 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
0.31 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- benzyl-methyl-(1h-pyrrol-2-ylmethyl)amine
- n-methyl-n-(phenylmethyl)-1-(1h-pyrrol-2-yl)methanamine
|
InChIKey |
XQZWJHDHWFGAPS-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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