
Identità
Phenyramidol
CAS 553-69-5 · C13H14N2O
01Identità
| Lazychem ID | LC-101144 |
|---|---|
| CAS RN | 553-69-5 |
| PubChem CID | 9470 |
| Molecular formula | C13H14N2O |
| Molecular weight | 214.26 g/mol |
| IUPAC name | 1-phenyl-2-(pyridin-2-ylamino)ethanol |
| InChIKey | ZEAJXCPGHPJVNP-UHFFFAOYSA-N |
02Struttura e stereochimica

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | C1=CC=C(C=C1)C(CNC2=CC=CC=N2)O |
|---|---|
| InChI | Non indicato |
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.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Non indicato
Nomi e relazioni
- Phenyramidol
- Fenyramidol
- Cabral
- Evasprin
- Evasprine
- 553-69-5
- Bonapar
- Abbolexin
- Feniramidol
- Feniramidolo
- Fenyramidolum
- Miodar
06Fonti
- S01PubChem CID 9470
Structure and machine-readable chemical identifiers.
