
Identidad
1-(3-Fluorophenyl)ethanamine
No indicado · C8H10FN
01Identidad
| Lazychem ID | LC-91395 |
|---|---|
| CAS RN | No indicado |
| PubChem CID | 2782362 |
| Molecular formula | C8H10FN |
| Molecular weight | 139.17 g/mol |
| IUPAC name | 1-(3-fluorophenyl)ethanamine |
| InChIKey | ASNVMKIDRJZXQZ-UHFFFAOYSA-N |
02Estructura y estereoquímica

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C1=CC(=CC=C1)F)N |
|---|---|
| InChI | No indicado |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


(1S)-1-(3-Fluorophenyl)ethylamine
CAS not listed
ASNVMKIDRJZXQZ-LURJTMIESA-N
1 defined, 0 unassigned centres

(R)-1-(3-fluorophenyl)ethanamine
CAS not listed
ASNVMKIDRJZXQZ-ZCFIWIBFSA-N
1 defined, 0 unassigned centres
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Estado en India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nombres y relaciones
API y fármaco de origen
No indicado
Nombres y relaciones
06Fuentes
- S01PubChem CID 2782362
Structure and machine-readable chemical identifiers.
