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Name |
α-Aminomethyl-m-trifluoromethyl benzyl alcohol |
EINECS | N/A |
CAS No. | 21172-28-1 | Density | 1.301g/cm3 |
PSA | 46.25000 | LogP | 2.39780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10 F3 N O | Boiling Point | 277.9°C at 760 mmHg |
Molecular Weight | 205.18 | Flash Point | 121.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of F− and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzylalcohol, a-(aminomethyl)-m-(trifluoromethyl)-(8CI); 2-Amino-1-[3-(trifluoromethyl)phenyl]ethanol |
Article Data | 7 |
IUPAC Name: 2-Amino-1-[3-(trifluoromethyl)phenyl]ethanol
Synonyms of α-Aminomethyl-m-trifluoromethyl benzyl alcohol (CAS NO.21172-28-1): alpha-Aminomethyl-m-trifluoromethylbenzyl alcohol ; Benzyl alcohol, alpha-aminomethyl-m-trifluoromethyl-
Product Categories: API intermediates
CAS NO: 21172-28-1
Molecular Formula: C9H10F3NO
Molecular Weight : 205.177010 g/mol
Molecular Structure:
H bond acceptors: 2
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 12.47 Å2
Index of Refraction: 1.493
Molar Refractivity: 45.85 cm3
Molar Volume: 157.6 cm3
Surface Tension: 35.7 dyne/cm
Density: 1.301 g/cm3
Flash Point: 121.9 °C
Enthalpy of Vaporization: 54.55 kJ/mol
Boiling Point: 277.9 °C at 760 mmHg
Vapour Pressure: 0.00211 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 226mg/kg (226mg/kg) | "International Symposium on Amphetamines and Related Compounds, Proceedings, Mario Negri Institute for Pharmacological Research, Milan, 1969," Costa, E., and S. Garattini, eds., New York, Raven Press, 1970Vol. -, Pg. 21, 1970. |
Poison by intraperitoneal route. Moderately toxic by ingestion. When α-Aminomethyl-m-trifluoromethyl benzyl alcohol (CAS NO.21172-28-1) is heated to decomposition, it emits very toxic fumes of F− and NOx.