
Identitet
1-(3-Bromophenyl)ethanamine
Inte angivet · C8H10BrN
01Identitet
| Lazychem ID | LC-69817 |
|---|---|
| CAS RN | Inte angivet |
| PubChem CID | 16785764 |
| Molecular formula | C8H10BrN |
| Molecular weight | 200.08 g/mol |
| IUPAC name | 1-(3-bromophenyl)ethanamine |
| InChIKey | LIBZHYLTOAGURM-UHFFFAOYSA-N |
02Struktur och stereokemi

| SMILES | CC(C1=CC(=CC=C1)Br)N |
|---|---|
| InChI | Inte angivet |
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.


(R)-1-(3-bromophenyl)ethanamine
CAS not listed
LIBZHYLTOAGURM-ZCFIWIBFSA-N
1 defined, 0 unassigned centres

(S)-1-(3-bromophenyl)ethanamine
CAS not listed
LIBZHYLTOAGURM-LURJTMIESA-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.
04Status i Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namn och relationer
API och moderläkemedel
Inte angivet
Namn och relationer
06Källor
- S01PubChem CID 16785764
Structure and machine-readable chemical identifiers.
