| Formula |
C14H11Cl2N3 |
| IUPAC Name |
1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-amine |
| Molecular Mass |
292.163 g·mol−1 |
| Heat of Formation |
253.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.60 ± 1.08 D |
| Volume |
318.28 Å 3 |
| Surface Area |
284.05 Å 2 |
| HOMO Energy |
-8.75 ± 0.55 eV |
| LUMO Energy |
2.04 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(3,4-dichloro-benzyl)-1h-benzoimidazol-2-ylamine
- 1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolamine
- 1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-amine
- [1-(3,4-dichlorobenzyl)benzimidazol-2-yl]amine
- bas 03791299
- oprea1_408694
- timtec1_007614
|
| InChIKey |
JBNABAJVIVYIDA-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
Cl
|
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