-
Name
N,N-Dimethyl-4-[(E)-(2-nitrophenyl)diazenyl]aniline
- EINECS
- CAS No. 3010-38-6
- Article Data4
- CAS DataBase
- Density 1.2g/cm3
- Solubility
- Melting Point
- Formula C14H14 N4 O2
- Boiling Point 449.6°C at 760 mmHg
- Molecular Weight 270.291
- Flash Point 225.7°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Aniline,N,N-dimethyl-p-[(o-nitrophenyl)azo]- (6CI,7CI,8CI); Benzenamine,N,N-dimethyl-4-[(2-nitrophenyl)azo]- (9CI);4-(Dimethylamino)-2'-nitroazobenzene;N,N-Dimethyl-p-[(o-nitrophenyl)azo]aniline
- PSA 73.78000
- LogP 4.59940
N,N-Dimethyl-p-((o-nitrophenyl)azo)aniline Chemical Properties
IUPAC Name: N,N-Dimethyl-4-(2-nitrophenyl)diazenylaniline
Synonyms of N,N-Dimethyl-p-((o-nitrophenyl)azo)aniline (CAS NO.3010-38-6): 2'-Nitro-4-dimethylaminoazobenzene ; Aniline, N,N-dimethyl-p-((o-nitrophenyl)azo)-
InChI: InChI=1/C14H14N4O2/c1-17(2)12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)18(19)20/h3-10H,1-2H3/b16-15+ InChIKey: AZQHHHBFJVTYJU-FOCLMDBBBB
Std. InChI: InChI=1S/C14H14N4O2/c1-17(2)12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)18(19)20/h3-10H,1-2H3/b16-15+
Std. InChIKey: AZQHHHBFJVTYJU-FOCLMDBBSA-N
CAS NO: 3010-38-6
Molecular Formula: C14H14N4O2
Molecular Weight: 270.2866
Molecular Structure : .png)
H bond acceptors: 6
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 73.78 Å2
Index of Refraction: 1.603
Molar Refractivity: 77.32 cm3
Molar Volume: 224.8 cm3
Surface Tension: 47.2 dyne/cm
Density: 1.2 g/cm3
Flash Point: 225.7 °C
Enthalpy of Vaporization: 70.83 kJ/mol
Boiling Point: 449.6 °C at 760 mmHg
Vapour Pressure: 2.83E-08 mmHg at 25°C
N,N-Dimethyl-p-((o-nitrophenyl)azo)aniline Safety Profile
Questionable carcinogen with experimental neoplastigenic data. When N,N-Dimethyl-p-((o-nitrophenyl)azo)aniline (CAS NO.3010-38-6) is heated to decomposition ,it emits toxic fumes of NOx.
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