Formula |
C8H11N |
IUPAC Name |
o-tolylmethanamine |
Molecular Mass |
121.180 g·mol−1 |
Heat of Formation |
50.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.67 ± 1.08 D |
Volume |
166.69 Å 3 |
Surface Area |
166.74 Å 2 |
HOMO Energy |
-9.33 ± 0.55 eV |
LUMO Energy |
0.12 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2-methylbenzyl)amine
- (2-methylphenyl)methanamine
- 1-(2-methylphenyl)methanamine
- 2-methylbenzylamine
- ap-770/40653937
- benzenemethanamine, 2-methyl-
- benzylamine, o-methyl-
- o-methylbenzylamine
- vt-00597698
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CAS Number(s) |
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InChIKey |
CJAAPVQEZPAQNI-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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