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Basic Information
CAS No.: 64-01-7
Name: 3-methyl-4-methylaminoazobenzene
Molecular Structure:
Molecular Structure of 64-01-7 (3-methyl-4-methylaminoazobenzene)
Formula: C14H15 N3
Molecular Weight: 225.293
Synonyms: Benzenamine,N,2-dimethyl-4-(phenylazo)- (9CI); o-Toluidine, N-methyl-4-(phenylazo)-(6CI,7CI,8CI); 3-Methyl-4-methylaminoazobenzene;3-Methyl-4-monomethylaminoazobenzene
Density: 1.05g/cm3
Boiling Point: 394.7°C at 760 mmHg
Flash Point: 192.5°C
Safety: Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx.
PSA: 36.75000
LogP: 4.52510
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Chemistry

IUPAC Name: N,2-dimethyl-4-phenyldiazenylaniline
Synonyms of 3-Methyl-4-monomethylaminoazo-benzene (CAS NO.64-01-7): 3-Methyl-4-methylaminoazobenzene  ; Azobenzene, 3-methyl-4-(methylamino)- ; N-Methyl-3-methyl-p-aminoazobenzene ; Benzenamine, N,2-dimethyl-4-(phenylazo)- ; o-Toluidine, N-methyl-4-(phenylazo)-
CAS NO: 64-01-7
Molecular Formula of 3-Methyl-4-monomethylaminoazo-benzene (CAS NO.64-01-7): C14H15N3
Molecular Weight: 225.289
Molecular Structure:

H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 27.96 Å2
Index of Refraction: 1.577
Molar Refractivity: 70.75 cm3
Molar Volume: 213.3 cm3
Surface Tension: 37.9 dyne/cm
Density of 3-Methyl-4-monomethylaminoazo-benzene (CAS NO.64-01-7): 1.05 g/cm3
Flash Point: 192.5 °C
Enthalpy of Vaporization: 64.47 kJ/mol
Boiling Point: 394.7 °C at 760 mmHg
Vapour Pressure: 1.95E-06 mmHg at 25°C

Toxicity Data With Reference

1.    

orl-rat TDLo:9864 mg/kg/39W-C:NEO

     JEMEAV    Journal of Experimental Medicine. 87 (1948),139.

Safety Profile

Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx.