
Identitet
2-(2-Chlorophenoxy)propylamine
Inte angivet · C9H12ClNO
01Identitet
| Lazychem ID | LC-87970 |
|---|---|
| CAS RN | Inte angivet |
| PubChem CID | 3863425 |
| Molecular formula | C9H12ClNO |
| Molecular weight | 185.65 g/mol |
| IUPAC name | 2-(2-chlorophenoxy)propan-1-amine |
| InChIKey | JXMKQIVAKQTVJV-UHFFFAOYSA-N |
02Struktur och stereokemi

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(CN)OC1=CC=CC=C1Cl |
|---|---|
| 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
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
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 3863425
Structure and machine-readable chemical identifiers.
