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Accessed: 
Structural identifiersNames and synonymsDatabase IDs
o-Fluorobenzylamine
| Molecular formula: | C7H8FN |
| Average mass: | 125.146 |
| Monoisotopic mass: | 125.064077 |
| ChemSpider ID: | 60016 |
Spectra
Structural identifiers- Names
Names and synonymsVerified
(2-Fluorophenyl)methanamine
1-(2-Fluorophenyl)methanamine
[ACD/IUPAC Name]1-(2-Fluorophényl)méthanamine
[French]
[ACD/IUPAC Name]1-(2-Fluorophenyl)methylamine
1-(2-Fluorphenyl)methanamin
[German]
[ACD/IUPAC Name]201-957-9
[EINECS]89-99-6
[RN]Benzenemethanamine, 2-fluoro-
[ACD/Index Name]o-Fluorobenzylamine
Z1R BF
[WLN]Unverified
2-Fluoro-benzenemethanamine
2-fluoro-benzyl amine
201-957-9MFCD00008107
97%
ortho-Fluorobenzylamine
Database IDs