Formula |
C21H21N |
IUPAC Name |
4-methyl-n,n-bis(p-tolyl)aniline |
Molecular Mass |
287.398 g·mol−1 |
Heat of Formation |
229.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.05 ± 1.08 D |
Volume |
376.28 Å 3 |
Surface Area |
335.41 Å 2 |
HOMO Energy |
-7.76 ± 0.55 eV |
LUMO Energy |
0.06 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 4-methyl-n,n-bis(4-methylphenyl)aniline
- benzenamine, 4-methyl-n,n-bis(4-methylphenyl)-
- n,n-di-p-tolyl-p-toluidine
- tri-p-tolylamine
- tris(4-methylphenyl)amine
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CAS Number(s) |
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InChIKey |
YXYUIABODWXVIK-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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