Name | 4-[(1S)-1-Aminoethyl]phenol |
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Synonyms |
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 |
Molecular Formula | C8H11NO |
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Molecular Weight | 137.17900 |
Exact Mass | 137.08400 |
PSA | 46.25000 |
LogP | 2.11220 |
Hazard Codes | T+ |
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Risk Phrases | 22-34 |
Safety Phrases | 20-26-36/37/39-45-60 |