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5042-54-6

Basic Information
CAS No.: 5042-54-6
Name: 5-(phenylazo)toluene-2,4-diamine
Article Data: 8
Molecular Structure:
Molecular Structure of 5042-54-6 (5-(phenylazo)toluene-2,4-diamine)
Formula: C13H14 N4
Molecular Weight: 226.281
Synonyms: 1,3-Benzenediamine,4-methyl-6-(phenylazo)- (9CI); C.I. Basic Orange 1 (8CI); Toluene-2,4-diamine,5-(phenylazo)- (6CI); 2,4-Diamino-5-(phenylazo)toluene;2,4-Diamino-5-methylazobenzene; Brilliant Oil Orange R Base; C.I. 11320:1; C.I.11320B; C.I. Solvent Orange 4; Chrysoidine 3RN Base; Chrysoidine R Base;Solvent Orange 4
Density: 1.21g/cm3
Boiling Point: 448.5°Cat760mmHg
Flash Point: 225.1°C
Safety: Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
PSA: 76.76000
LogP: 4.73720
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  • 1,3-Benzenediamine,4-methyl-6-(2-phenyldiazenyl)-

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  • 1,3-BENZENEDIAMINE,4-METHYL-6-(PHENYLAZO)-

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    1,3-BENZENEDIAMINE,4-METHYL-6-(PHENYLAZO)-Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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Chemistry

IUPAC Name: 4-Methyl-6-phenyldiazenylbenzene-1,3-diamine 
Molecular Formula: C13H14N4
Molecular Weight: 226.31g/mol
Density: 1.21g/cm3
Boiling Point: 448.5°C at 760mmHg
Flash Point: 225.1°C
 Freely Rotating Bonds: 4
Polar Surface Area: 76.76 Å2
Index of Refraction: 1.636
Molar Refractivity: 67.11 cm3
Molar Volume: 186.9 cm3
Polarizability: 26.6 ×10-24 cm3
Surface Tension: 48.3 dyne/cm
Enthalpy of Vaporization: 70.71 kJ/mol
Vapour Pressure: 3.08E-08 mmHg at 25°C 
The Cas Register Number of C.I. Basic orange 1 is 5042-54-6.The chemical synonyms of C.I. Basic orange 1 (CAS NO.5042-54-6) are Chrysoidin r ; Chrysoidine r ; CI 11320 ; 3-Benzenediamine,4-methyl-6-(phenylazo)-monohydrochloride ; 5-(phenylazo)toluene-3,4-diamine monohydrochloride ; ChrysoidineRForMicroscopy ; ChrysoidinR,C.I.11320 ; Chrysoidine r for microscopy ; (C.I. No 11320 ) .The molecular structure of C.I. Basic orange 1 (CAS NO.5042-54-6) is.

Uses

 C.I. Basic orange 1 (CAS NO.5042-54-6) is used as dye.

Toxicity Data With Reference

1.    

mma-sat 20 µg/plate

    MUREAV    Mutation Research. 240 (1990),227.
2.    

dns-rat:lvr 500 ng/well

    MUREAV    Mutation Research. 240 (1990),227.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
Hazard Codes: DangerousN
Risk Statements: 50/53 
R50/53: Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 60-61 
S60: This material and its container must be disposed of as hazardous waste. 
S61: Avoid release to the environment. Refer to special instructions / safety data sheets.