Formula |
C7H10N2 |
IUPAC Name |
2-(aminomethyl)aniline |
Molecular Mass |
122.168 g·mol−1 |
Heat of Formation |
82.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.85 ± 1.08 D |
Volume |
161.02 Å 3 |
Surface Area |
162.91 Å 2 |
HOMO Energy |
-8.51 ± 0.55 eV |
LUMO Energy |
3.15 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-aminobenzylamine
- [2-(aminomethyl)phenyl]amine
- benzenemethanamine, 2-amino-
|
InChIKey |
GVOYKJPMUUJXBS-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
N
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