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N-Isopropyl-α-(2-methylazo)-p-toluamide

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Name

N-Isopropyl-α-(2-methylazo)-p-toluamide

EINECS N/A
CAS No. 2235-59-8 Density 1.06g/cm3
PSA 53.82000 LogP 2.79770
Solubility N/A Melting Point N/A
Formula C12H17 N3 O Boiling Point 357.2°Cat760mmHg
Molecular Weight 219.32 Flash Point 169.8°C
Transport Information N/A Appearance N/A
Safety Questionable carcinogen with experimental neoplastigenic data. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 2235-59-8 (Azoprocarbazine) Hazard Symbols N/A
Synonyms

Benzamide,4-[(methylazo)methyl]-N-(1-methylethyl)- (9CI); p-Toluamide, N-isopropyl-a-(methylazo)- (7CI,8CI);4-(Methylazomethyl)-N-isopropylbenzamide; Azo-Natulan; Azoprocarbazine;N-Isopropyl-a-(methylazo)-p-toluamide

 

N-Isopropyl-α-(2-methylazo)-p-toluamide Chemical Properties

IUPAC Name: 4-(Methyldiazenylmethyl)-N-propan-2-ylbenzamide
Synonyms of N-Isopropyl-α-(2-methylazo)-p-toluamide (CAS NO.2235-59-8) : Azo-natulan ; Azoprocarbazine ; Benzamide, 4-((methylazo)methyl)-N-(1-methylethyl)- ; N-Isopropyl-alpha-(2-methylazo)-p-toluamide ; p-Toluamide, N-isopropyl-alpha-(methylazo)-
InChI:InChI=1/C12H17N3O/c1-9(2)15-12(16)11-6-4-10(5-7-11)8-14-13-3/h4-7,9H,8H2,1-3H3,(H,15,16)/b14-13+
CAS NO:2235-59-8
Molecular Formula:C12H17N3O                                                     
Molecular Weight :219.2829      
Molecular Structure :
Index of Refraction: 1.54 
Surface Tension: 36.1 dyne/cm 
Density: 1.06 g/cm3 
Flash Point: 169.8 °C 
Enthalpy of Vaporization: 60.26 kJ/mol 
Boiling Point: 357.2 °C at 760 mmHg 
Vapour Pressure: 2.77E-05 mmHg at 25°C 

N-Isopropyl-α-(2-methylazo)-p-toluamide Safety Profile

 N-Isopropyl-α-(2-methylazo)-p-toluamide (CAS NO.2235-59-8) has questionable carcinogen with experimental neoplastigenic data. Experimental reproductive effects. When N-Isopropyl-α-(2-methylazo)-p-toluamide (CAS NO.2235-59-8) is heated to decomposition, it emits toxic fumes of NOx.

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