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| Formula | C11H16ClNO |
| Net Charge | 0 |
| Average Mass | 213.708 |
| Monoisotopic Mass | 213.09204 |
| SMILES | CC(C)NC[C@H](O)c1ccccc1Cl |
| InChI | InChI=1S/C11H16ClNO/c1-8(2)13-7-11(14)9-5-3-4-6-10(9)12/h3-6,8,11,13-14H,7H2,1-2H3/t11-/m0/s1 |
| InChIKey | SSMSBSWKLKKXGG-NSHDSACASA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-clorprenaline (CHEBI:146224) is a 1-(2-chlorophenyl)-2-isopropylaminoethanol (CHEBI:146226) |
| (R)-clorprenaline (CHEBI:146224) is enantiomer of (S)-clorprenaline (CHEBI:146225) |
| Incoming Relation(s) |
| clorprenaline (CHEBI:134887) has part (R)-clorprenaline (CHEBI:146224) |
| (S)-clorprenaline (CHEBI:146225) is enantiomer of (R)-clorprenaline (CHEBI:146224) |
| IUPAC Name |
|---|
| (1R)-1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol |
| Synonyms | Source |
|---|---|
| (1R)-1-(2-chlorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol | IUPAC |
| (−)-isoprophenamine | ChemIDplus |
| (−)-clorprenaline | ChemIDplus |
| (R)-1-(o-chlorophenyl)-2-(isopropylamino)ethanol | ChEBI |
| (R)-1-(2-chlorophenyl)-2-isopropylaminoethanol | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:58948-07-5 | ChemIDplus |