Formula |
C11H17N |
IUPAC Name |
2-tert-butyl-6-methyl-aniline |
Molecular Mass |
163.259 g·mol−1 |
Heat of Formation |
-26.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.97 ± 1.08 D |
Volume |
226.85 Å 3 |
Surface Area |
208.94 Å 2 |
HOMO Energy |
-8.18 ± 0.55 eV |
LUMO Energy |
0.53 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2-tert-butyl-6-methyl-phenyl)amine
- 2-tert-butyl-6-methylaniline
|
CAS Number(s) |
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InChIKey |
GWIUAENVORNODL-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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|
Downloads |
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|
Elements |
H
C
N
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