(r)-1-(3-chlorophenyl)-1-hydroxy-2-aminoethane
Modify Date: 2025-08-25 16:08:05
(r)-1-(3-chlorophenyl)-1-hydroxy-2-aminoethane structure
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Common Name | (r)-1-(3-chlorophenyl)-1-hydroxy-2-aminoethane | ||
|---|---|---|---|---|
| CAS Number | 121652-86-6 | Molecular Weight | 171.62400 | |
| Density | 1.26 g/cm3 | Boiling Point | 319.8ºC at 760 mmHg | |
| Molecular Formula | C8H10ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 147.2ºC | |
| Name | (r)-1-(3-chlorophenyl)-1-hydroxy-2-aminoethane |
|---|---|
| Synonym | More Synonyms |
| Density | 1.26 g/cm3 |
|---|---|
| Boiling Point | 319.8ºC at 760 mmHg |
| Molecular Formula | C8H10ClNO |
| Molecular Weight | 171.62400 |
| Flash Point | 147.2ºC |
| Exact Mass | 171.04500 |
| PSA | 46.25000 |
| LogP | 2.03240 |
| InChIKey | STJIXOUDTUPEEL-QMMMGPOBSA-N |
| SMILES | NCC(O)c1cccc(Cl)c1 |
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(r)-1-(3-chloro... CAS#:121652-86-6 |
| Literature: Nogami, Hiroyuki; Kanai, Motomu; Shibasaki, Masakatsu Chemical and Pharmaceutical Bulletin, 2003 , vol. 51, # 6 p. 702 - 709 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 2-hydroxy-N-propylnorapomorphine hydrobromide |