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2058-67-5

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Basic Information
CAS No.: 2058-67-5
Name: Benzenamine,N-ethyl-4-(2-phenyldiazenyl)-
Article Data: 3
Cas Database
Molecular Structure:
Molecular Structure of 2058-67-5 (Benzenamine,N-ethyl-4-(2-phenyldiazenyl)-)
Formula: C14H15 N3
Molecular Weight: 225.293
Synonyms: Aniline,N-ethyl-p-(phenylazo)- (6CI,7CI,8CI); Benzenamine, N-ethyl-4-(phenylazo)-(9CI); 4-(Ethylamino)azobenzene; 4-Monoethylaminoazobenzene; EAB;N-Ethyl-4-aminoazobenzene
EINECS: N/A
Density: 1.05g/cm3
Melting Point: N/A
Boiling Point: 382.4°C at 760 mmHg
Flash Point: 185.1°C
Solubility: N/A
Appearance: N/A
Hazard Symbols: N/A
Risk Codes: N/A
Safety: Experimental teratogenic and reproductive effects. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
Transport Information: N/A
PSA: 36.75000
LogP: 4.60680
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  • Benzenamine,N-ethyl-4-(2-phenyldiazenyl)-

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    2058-67-5

    Benzenamine,N-ethyl-4-(2-phenyldiazenyl)-

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Chemistry

Empirical Formula of N-Ethyl-4-aminoazobenzene (CAS NO.2058-67-5): C14H15N3
Molecular Weight: 225.289 
Index of Refraction: 1.576
Density: 1.05 g/cm3
Flash Point: 185.1 °C
Enthalpy of Vaporization: 63.08 kJ/mol
Boiling Point: 382.4 °C at 760 mmHg
Vapour Pressure: 4.73E-06 mmHg at 25 °C
Structure of N-Ethyl-4-aminoazobenzene (CAS NO.2058-67-5):
                         
IUPAC Name: N-Ethyl-4-phenyldiazenylaniline
Canonical SMILES: CCNC1=CC=C(C=C1)N=NC2=CC=CC=C2
InChI: InChI=1S/C14H15N3/c1-2-15-12-8-10-14(11-9-12)17-16-13-6-4-3-5-7-13/h3-11,15H,2H2,1H3
InChIKey: OCWXDBMTBDGKKE-UHFFFAOYSA-N

Safety Profile

Experimental teratogenic and reproductive effects. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition N-Ethyl-4-aminoazobenzene (CAS NO.2058-67-5) emits toxic fumes of NOx.

Specification

 N-Ethyl-4-aminoazobenzene , its cas register number is 2058-67-5. It also can be called N-Ethyl-p-(phenylazo)aniline ; Benzenamine, N-ethyl-4-(phenylazo)- ; N-Ethyl-4-(phenylazo)benzenamine ; and 4-(Ethylaminoazobenzene) .