Formula |
C14H13N3 |
IUPAC Name |
1-(m-tolyl)-4h-benzimidazol-1-ium-4-id-5-amine |
Molecular Mass |
223.273 g·mol−1 |
Heat of Formation |
293.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.98 ± 1.08 D |
Volume |
272.4 Å 3 |
Surface Area |
256.46 Å 2 |
HOMO Energy |
-8.11 ± 0.55 eV |
LUMO Energy |
2.50 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(3-methylphenyl)-1h-benzimidazol-5-ylamine
- 1-(3-methylphenyl)-5-benzimidazolamine
- 1-(3-methylphenyl)benzimidazol-5-amine
- 1h-benzoimidazole, 5-amino-1-m-tolyl-
- [1-(3-methylphenyl)benzimidazol-5-yl]amine
- ao-080/43378219
- bas 13091387
- zero/006112
|
InChIKey |
VFSVFGIODYZMOF-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
|
|
|