XIBENOLOL
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 30187-90-7 |
|---|---|
| INCI Name | 1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol |
| PubChem CID | 146256 |
| Molecular Formula | C15H25NO2 |
| InChIKey | InChI=1S/C15H25NO2/c1-11-7- |
| SMILES | CC1=C(C(=CC=C1)OCC(CNC(C)(C)C)O)C |
Known Aliases (3)
Common Name
xibenolol [INN]
XIBENOLOL [MI]
Scientific Name
(±)-1-(TERT-BUTYLAMINO)-3-(2,3-XYLYLOXY)-2-PROPANOL
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | 0871JY946G |
XIBENOLOL |
CAS: 81584-06-7 INN: 5264 MESH: C006027 EVMPD: SUB00110MIG ChEMBL: CHEMBL347795 SMS_ID: 100000079357 PUBCHEM: 146256 FDA UNII: 0871JY946G WIKIPEDIA: Xibenolol EPA CompTox: DTXSID0043848 MERCK INDEX: m1269 DRUG CENTRAL: 3657 NCI_THESAURUS: C29576 |
Record Info
| ID | AKMZWHpgP3gtyHLJoy2St5 |
|---|---|
| Created | April 10, 2026, 11:02 p.m. |
| Modified | April 10, 2026, 11:02 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |