(R)-4-(1-AMINOETHYL)PHENOL
Modify Date: 2023-01-29 17:02:03
(R)-4-(1-AMINOETHYL)PHENOL structure
|
Common Name | (R)-4-(1-AMINOETHYL)PHENOL | ||
|---|---|---|---|---|
| CAS Number | 221670-72-0 | Molecular Weight | 137.17900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[(1S)-1-Aminoethyl]phenol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H11NO |
|---|---|
| Molecular Weight | 137.17900 |
| Exact Mass | 137.08400 |
| PSA | 46.25000 |
| LogP | 2.11220 |
| Hazard Codes | T+ |
|---|---|
| Risk Phrases | 22-34 |
| Safety Phrases | 20-26-36/37/39-45-60 |
| Phenol,4-[(1S)-1-aminoethyl]-(9CI) |
| (S)-4-(1-aminoethyl)-phenol |
| Phenol,4-[(1S)-1-aminoethyl] |
| S-4-Hydroxy-Alpha-methylbenzylamine |
| (S)-4-(1-Amino-aethyl)-phenol |
| (R)-4-(1-AMINOETHYL)PHENOL |