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326-43-2

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Basic Information
CAS No.: 326-43-2
Name: alpha-[(2-pyridylamino)methyl]benzyl alcohol monohydrochloride
Molecular Structure:
Molecular Structure of 326-43-2 (alpha-[(2-pyridylamino)methyl]benzyl alcohol monohydrochloride)
Formula: C13H14 N2 O . Cl H
Molecular Weight: 250.75
Synonyms: Benzenemethanol,a-[(2-pyridinylamino)methyl]-,monohydrochloride (9CI); Benzyl alcohol, a-[(2-pyridylamino)methyl]-, hydrochloride (7CI);Benzyl alcohol, a-[(2-pyridylamino)methyl]-,monohydrochloride (6CI,8CI); Abbolexin; Anabloc; Analexin; Betapirin; Elan;Fenyramidol hydrochloride; Firmalgil; IN 511; MJ 505; Miodar; NSC 17777;Phenylramidol hydrochloride; Phenyramidol hydrochloride; Vazalmin; Verbanol; a-[(2-Pyridylamino)methyl]benzylalcohol hydrochloride
Density: 1.206g/cm3
Melting Point: 140-142°
Boiling Point: 383.2°Cat760mmHg
Flash Point: 185.5°C
Safety: Poison by intravenous route. Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and HCl.
PSA: 45.15000
LogP: 3.10210
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Chemistry

IUPAC Name: 1-phenyl-2-(pyridin-2-ylamino)ethanol chloride
Synonyms of Phenyramidol hydrochloride (CAS NO.326-43-2): Phenyramidol hydrochloride [USAN] ;  Abbolexin ; Analexin ; Benzenemethanol, alpha-((2-pyridinylamino)methyl)-, monohydrochloride ; Benzyl alcohol, alpha-(2-pyridyl-aminomethyl)-, hydrochloride ; Betapirin ; Cabral hydrochloride ; EINECS 206-308-3 ; Elan ; Evasprine hydrochloride ; Fenyramidol hydrochloride ; Firmalgil ; IN 511 hydrochloride ; Miodar ; NSC-17777 ; Phenylramidol hydrochloride ; Phenyramidol HCl ; Phenyramidol hydrochloride ; UNII-M574V6XQH7 ; Vazalmin ; Verbanol ; alpha-((2-Pyridylamino)methyl)-benzyl alcohol hydrochloride ; alpha-((2-Pyridylamino)methyl)benzyl alcohol monohydrochloride ;
CAS NO: 326-43-2      
Molecular Formula of Phenyramidol hydrochloride (CAS NO.326-43-2): C13H14N2O 
Molecular Weight: 214.2631      
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 25.36Å2
Index of Refraction: 1.647
Molar Refractivity: 64.61 cm3
Molar Volume: 177.5 cm3 
Surface Tension: 56.8 dyne/cm
Density: 1.206 g/cm3
Flash Point: 185.5 °C
Enthalpy of Vaporization: 66.63 kJ/mol
Boiling Point: 383.2 °C at 760 mmHg
Vapour Pressure: 1.48E-06 mmHg at 25°C
Molecular Structure: 
  

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 450mg/kg (450mg/kg) LUNGS, THORAX, OR RESPIRATION: DYSPNEA Journal of Pharmacology and Experimental Therapeutics. Vol. 128, Pg. 65, 1960.
mouse LD50 intravenous 124mg/kg (124mg/kg) LUNGS, THORAX, OR RESPIRATION: DYSPNEA Journal of Pharmacology and Experimental Therapeutics. Vol. 128, Pg. 65, 1960.
mouse LD50 oral 2425mg/kg (2425mg/kg)   "Handbook of Analytical Toxicology," Sunshine, I., ed., Cleveland, OH, Chemical Rubber Co., 1969Vol. -, Pg. 95, 1969.

Safety Profile

Poison by intravenous route. Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and HCl.