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Name |
N,N-Dimethyl-p-((o-nitrophenyl)azo)aniline |
EINECS | N/A |
CAS No. | 3010-38-6 | Density | 1.2g/cm3 |
PSA | 73.78000 | LogP | 4.59940 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H14 N4 O2 | Boiling Point | 449.6°C at 760 mmHg |
Molecular Weight | 270.291 | Flash Point | 225.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
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 |
Article Data | 4 |
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 :
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
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.