| Formula |
C8H11N |
| IUPAC Name |
m-tolylmethanamine |
| Molecular Mass |
121.180 g·mol−1 |
| Heat of Formation |
47.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.28 ± 1.08 D |
| Volume |
168.07 Å 3 |
| Surface Area |
171.25 Å 2 |
| HOMO Energy |
-9.34 ± 0.55 eV |
| LUMO Energy |
3.13 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3-methylbenzyl)amine
- (3-methylphenyl)methanamine
- 1-(3-methylphenyl)methanamine
- benzenemethanamine, 3-methyl-
- benzylamine, m-methyl-
- vt-00597699
|
| InChIKey |
RGXUCUWVGKLACF-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
