| Formula |
C12H18ClNO2 |
| IUPAC Name |
4-[(1r)-2-(tert-butylamino)-1-hydroxy-ethyl]-3-chloro-phenol |
| Molecular Mass |
243.730 g·mol−1 |
| Heat of Formation |
-426.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.85 ± 1.08 D |
| Volume |
299.32 Å 3 |
| Surface Area |
270.03 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
2.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (-)-(r)-alpha-((tert-butyl-amino)methyl)-2-chloro-4-hydroxybenzyl alcohol
- 4-[(1r)-2-(tert-butylamino)-1-hydroxy-ethyl]-3-chloro-phenol
- 4-[(1r)-2-(tert-butylamino)-1-hydroxyethyl]-3-chlorophenol
|
| CAS Number(s) |
|
| InChIKey |
LIXBJWRFCNRAPA-NSHDSACASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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