(S)-4-(1-Aminoethyl)Phenol Hydrobromide
Modify Date: 2025-11-11 20:53:42
(S)-4-(1-Aminoethyl)Phenol Hydrobromide structure
|
Common Name | (S)-4-(1-Aminoethyl)Phenol Hydrobromide | ||
|---|---|---|---|---|
| CAS Number | 1001094-89-8 | Molecular Weight | 218.09100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H12BrNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (S)-4-(1-amino-ethyl)-phenol hydrobromid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H12BrNO |
|---|---|
| Molecular Weight | 218.09100 |
| Exact Mass | 217.01000 |
| PSA | 46.25000 |
| LogP | 3.07030 |
| InChIKey | PZBBMKOZPQAHRA-RGMNGODLSA-N |
| SMILES | Br.CC(N)c1ccc(O)cc1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![tert-butyl N-[(1S)-1-(4-hydroxyphenyl)ethyl]carbamate structure](https://image.chemsrc.com/caspic/207/931093-42-4.png)
CAS#:931093-42-4| (S)-(-)-1-(4-hydroxyphenyl)ethylamine hydrobromide |
| 4-(1-aminoethyl)phenol hydrobromide |
| (S)-4-(1-aminoethyl)phenol hydrobromide |