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 |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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