(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 |