-
Name
2-(3-fluorophenyl)-2-hydroxyethanaminium bromide
- EINECS
- CAS No. 31416-87-2
- Article Data4
- CAS DataBase
- Density
- Solubility
- Melting Point
- Formula C8H10FNO•BrH
- Boiling Point 287.4°C at 760 mmHg
- Molecular Weight 236.11
- Flash Point 127.6°C
- Transport Information
- Appearance
- Safety Poison by intravenous route. Moderately toxic by intraperitoneal route. When heated to decomposition it emits very toxic fumes of F−, Br−, and NOx.
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
α-AMINOMETHYL-3-FLUOROBENZYL-ALCOHOL HYDROBROMIDE Chemical Properties
Product Name: α-Aminomethyl-3-fluorobenzyl-alcohol hydrobromide (CAS NO.31416-87-2)
Molecular Formula: C8H11BrFNO
Molecular Weight: 236.0814g/mol
Mol File: 31416-87-2.mol
Boiling point: 287.4 °C at 760 mmHg
Storage Temperature: 0.00116 mmHg at 25°C
Flash Point: 127.6 °C
Enthalpy of Vaporization: 55.62 kJ/mol
H-Bond Donor: 2
H-Bond Acceptor: 3
Rotatable Bond Count: 2
Topological Polar Surface Area: 47.9
Heavy Atom Count: 12
Complexity: 121
α-AMINOMETHYL-3-FLUOROBENZYL-ALCOHOL HYDROBROMIDE Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 600mg/kg (600mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 106, Pg. 440, 1952. | |
| mouse | LD50 | intravenous | 180mg/kg (180mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 106, Pg. 440, 1952. |
α-AMINOMETHYL-3-FLUOROBENZYL-ALCOHOL HYDROBROMIDE Safety Profile
Poison by intravenous route. Moderately toxic by intraperitoneal route. When heated to decomposition it emits very toxic fumes of F−, Br−, and NOx.
α-AMINOMETHYL-3-FLUOROBENZYL-ALCOHOL HYDROBROMIDE Specification
α-Aminomethyl-3-fluorobenzyl-alcohol hydrobromide ,its CAS NO. is 31416-87-2,the synonyms is 2-Amino-1-(3-fluorophenyl)ethanol hydrobromide ; Ethanol, 2-amino-1-(3-fluorophenyl)-, hydrobromide ; alpha-Aminomethyl-3-fluorobenzyl alcohol hydrobromide ; Benzyl alcohol, alpha-(aminomethyl)-m-fluoro-, hydrobromide .
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