Product Name

4-(((P-(bis(2-chloroethyl)amino)phenyl)-imino)methyl)-5-hydroxy-6-methyl-3-pyridinemethanol Chemical Properties

Molecular Structure:

Empirical Formula: C18H21Cl2N3O2 
Molecular Weight: 382.2842 g/mol
Synonyms: 4-((2-((2,6-Dimethylphenyl)amino)-2-oxoethyl)amino)butanoic acid ; Nefiracetam D-2  
IUPAC: (4E)-4-[[4-[bis(2-chloroethyl)amino]anilino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one
Index of Refraction: 1.594
Molar Refractivity: 101.18 cm
Molar Volume: 297.8 cm3
Polarizability: 40.11*10-24cm3
Surface Tension: 45.8 dyne/cm
Density: 1.28 g/cm3
Flash Point: 288.9 °C
Enthalpy of Vaporization: 87.86 kJ/mol
Boiling Point: 554 °C at 760 mmHg
Vapour Pressureof of 4-(((P-(bis(2-chloroethyl)amino)phenyl)-imino)methyl)-5-hydroxy-6-methyl-3-pyridinemethanol (CAS NO.79967-32-1): 4.13E-13 mmHg at 25°C

4-(((P-(bis(2-chloroethyl)amino)phenyl)-imino)methyl)-5-hydroxy-6-methyl-3-pyridinemethanol Toxicity Data With Reference

1.    

ipr-rat LD50:145 mg/kg

    DBANAD    Doklady Bolgarskoi Akademii Nauk. 33 (1980),1005.

 

4-(((P-(bis(2-chloroethyl)amino)phenyl)-imino)methyl)-5-hydroxy-6-methyl-3-pyridinemethanol Safety Profile

A poison by intraperitoneal route. When heated to decomposition 4-(((P-(bis(2-chloroethyl)amino)phenyl)-imino)methyl)-5-hydroxy-6-methyl-3-pyridinemethanol (CAS NO.79967-32-1) emits toxic vapors of NOx and Cl.

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