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Cas Database |
| Name |
3-(2-Amino-1-hydroxyethyl)phenol |
EINECS | N/A |
| CAS No. | 536-21-0 | Density | 1.249g/cm3 |
| PSA | 66.48000 | LogP | 1.08460 |
| Solubility | N/A | Melting Point |
75-77 °C |
| Formula | C8H11 N O2 | Boiling Point | 360.7°Cat760mmHg |
| Molecular Weight | 153.181 | Flash Point | 172°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzylalcohol, a-(aminomethyl)-m-hydroxy-(6CI,8CI); (?à)-Norfenefrine;(?à)-Norphenylephrine; (?à)-m-Octopamine; 1-(3-Hydroxyphenyl)-2-aminoethanol;1-(m-Hydroxyphenyl)-2-aminoethanol; 2-Amino-1-(3-hydroxyphenyl)ethanol;3-[2-Amino-1-hydroxyethyl]phenol; DL-1-(3-Hydroxyphenyl)-2-aminoethanol;DL-Norphenylephrine; DL-m-Octopamine; Metacardiol; Metaoctopamine; Norfenefrine;Normetasympathol; Normetasynephrine; Normetol; Normezaton; Norphenephrine;Norphenylephrine; [2-Hydroxy-2-(3-hydroxyphenyl)ethyl]amine;dl-1-(m-Hydroxyphenyl)-2-aminoethanol; dl-m-Octopamine;m-Hydroxyphenylethanolamine; m-Octopamine; p-Hydroxynoradrenaline; a-(Aminomethyl)-m-hydroxybenzylalcohol |
Article Data | 14 |
3-(2-Amino-1-hydroxyethyl)phenol Chemical Properties
IUPAC Name: 3-(2-Amino-1-hydroxyethyl) phenol
Empirical Formula: C8H11NO2
Molecular Weight: 153.1784
Index of Refraction: 1.614
Density: 1.249 g/cm3
Flash Point: 172 °C
Enthalpy of Vaporization: 63.99 kJ/mol
Boiling Point: 360.7 °C at 760 mmHg
Vapour Pressure: 7.82E-06 mmHg at 25 °C
Structure of 3-(2-Amino-1-hydroxyethyl) phenol (CAS NO.536-21-0) :
3-(2-Amino-1-hydroxyethyl)phenol Toxicity Data With Reference
| 1. | orl-rat LD50:390 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 2 (1968),217. | ||
| 2. | ipr-rat LD50:32 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 2 (1968),217. | ||
| 3. | scu-rat LD50:28,100 µg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 2 (1968),60. | ||
| 4. | ivn-rat LD50:17,400 µg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 2 (1968),217. | ||
| 5. | orl-mus LD50:263 mg/kg | RPOBAR Research Progress in Organic Biological and Medicinal Chemistry. 2 (1970),295. | ||
| 6. | ipr-mus LD50:198 mg/kg | RPOBAR Research Progress in Organic Biological and Medicinal Chemistry. 2 (1970),295. | ||
| 7. | scu-mus LD50:459 mg/kg | RPOBAR Research Progress in Organic Biological and Medicinal Chemistry. 2 (1970),295. | ||
| 8. | ivn-mus LD50:4900 µg/kg | RPOBAR Research Progress in Organic Biological and Medicinal Chemistry. 2 (1970),295. |
3-(2-Amino-1-hydroxyethyl)phenol Safety Profile
Poison by ingestion,subcutaneous,intravenous,and intraperitoneal routes.When heated to decomposition, 3-(2-Amino-1-hydroxyethyl) phenol (CAS NO.536-21-0) emits toxic fumes of NOx.
3-(2-Amino-1-hydroxyethyl)phenol Specification
3-(2-Amino-1-hydroxyethyl)phenol ,its cas register number is 536-21-0.It also can be called 1-(3'-Hydroxyphenyl)-2-aminoethanol ; 1-(3-Hydroxyphenyl)-1-hydroxy-2-aminoethane,alpha-(Aminomethyl)-m-hydroxybenzyl alcohol ;
m-Hydroxyphenylethanolamine and so on.
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