Formula |
C7H8BrN |
IUPAC Name |
2-bromo-4-methyl-aniline |
Molecular Mass |
186.049 g·mol−1 |
Heat of Formation |
65.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.88 ± 1.08 D |
Volume |
171.74 Å 3 |
Surface Area |
173.64 Å 2 |
HOMO Energy |
-8.32 ± 0.55 eV |
LUMO Energy |
0.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2-bromo-4-methyl-phenyl)amine
- 2-bromo-4-methylaniline
- 2-bromotoluidine
- 4-amino-3-bromotoluene
- 4-methyl-2-bromoaniline
- benzenamine, 2-bromo-4-methyl-
- p-toluidine, 2-bromo-
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CAS Number(s) |
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InChIKey |
UVRRJILIXQAAFK-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
Br
N
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