Species with data from:
Farrell, P.G.; Newton, J., Ionization potentials of primary aromatic amines and aza-hydrocarbons, Tetrahedron Lett., 1966, 5517.
40 matching species were found.
For each matching species the following will be displayed:
- Chemical name
- Chemical formula
- Structure image (if available)
Click on the name to see more data.
- o-Toluidine (C7H9N)
- Acridine (C13H9N)
- p-Aminotoluene (C7H9N)
- Benzenamine, 3-methyl- (C7H9N)
- Phenanthridine (C13H9N)
- 1-Naphthalenamine (C10H9N)
- p-Chloroaniline (C6H6ClN)
- 2,6-Xylidine (C8H11N)
- 2-Naphthalenamine (C10H9N)
- Benzo[h]quinoline (C13H9N)
- 2-Aminobiphenyl (C12H11N)
- Benzenamine, 2,4-dimethyl- (C8H11N)
- Benzo[f]quinoline (C13H9N)
- 1,4-Benzenediamine (C6H8N2)
- 1,3-Phenylenediamine (C6H8N2)
- Benzenamine, 4-methoxy- (C7H9NO)
- 1,2-Benzenediamine (C6H8N2)
- [1,1'-Biphenyl]-4-amine (C12H11N)
- Benzenamine, 4-ethyl- (C8H11N)
- p-Fluoroaniline (C6H6FN)
- Benz[c]acridine (C17H11N)
- Benzenamine, 2-methoxy- (C7H9NO)
- Benzenamine, 2-ethyl- (C8H11N)
- Benzenamine, 2,5-dimethyl- (C8H11N)
- Benzenamine, 4-bromo- (C6H6BrN)
- Benzenamine, 3,5-dimethyl- (C8H11N)
- Benzenamine, 4-ethoxy- (C8H11NO)
- Benzenamine, 2,3-dimethyl- (C8H11N)
- Benzo(a)acridine (C17H11N)
- 4-t-Butylbenzeneamine (C10H15N)
- 1-Aminopyrene (C16H11N)
- Cumidine (C9H13N)
- Benzenamine, 4-iodo- (C6H6IN)
- 9-Phenanthrenamine (C14H11N)
- 6-Chrysenamine (C18H13N)
- 2-Aminophenanthrene (C14H11N)
- 2-Pyrenamine (C16H11N)
- Benzo[g]quinoline (C13H9N)
- Benzo[f]isoquinoline (C13H9N)
- 1-(2-Aminophenyl)-2-phenylethene (C14H13N)