(αR)-α-[(1S)-1-(Methylnitrosoamino)ethyl]benzenemethanol
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 1850-61-9 |
|---|---|
| INCI Name | N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylnitrous amide |
| PubChem CID | 5354526 |
| Molecular Formula | C10H14N2O2 |
| InChIKey | InChI=1S/C10H14N2O2/c1-8(12 |
| SMILES | C[C@@H]([C@@H](C1=CC=CC=C1)O)N(C)N=O |
Known Aliases (6)
Common Name
Benzenemethanol, α-[(1S)-1-(methylnitrosoamino)ethyl]-, (αR)-
N-nitroso-ephedrine
N-nitrosoephedrine
N-Nitroso-(-)-ephedrine
NSC-12121
NSC-47238
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | QJ56LVV8BE |
(αR)-α-[(1S)-1-(Methylnitrosoamino)ethyl]benzenemethanol |
CAS: 1850-61-9 NSC: 47238 PUBCHEM: 5354526 FDA UNII: QJ56LVV8BE EPA CompTox: DTXSID40417810 |
Record Info
| ID | TaNjQdkVyVbacgM7mN7n5f |
|---|---|
| Created | April 10, 2026, 10:08 p.m. |
| Modified | April 10, 2026, 10:08 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |