-
Name
N,N-Dimethyl-p-[(p-propylphenyl)azo]aniline
- EINECS
- CAS No. 24690-46-8
- Density 1g/cm3
- Solubility
- Melting Point
- Formula C17H21 N3
- Boiling Point 415.1°Cat760mmHg
- Molecular Weight 267.41
- Flash Point 204.9°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Aniline,N,N-dimethyl-p-[(p-propylphenyl)azo]- (7CI,8CI)
- PSA 27.96000
- LogP 5.12050
N,N-Dimethyl-p-((p-propylphenyl)azo)aniline Chemical Properties
IUPAC Name: N,N-Dimethyl-4-(4-propylphenyl)diazenylaniline
Synonyms of N,N-Dimethyl-p-((p-propylphenyl)azo)aniline (CAS NO.24690-46-8): 4'-n-Propyl-4-dimethylaminoazobenzene ; Aniline, N,N-dimethyl-p-((p-propylphenyl)azo)-
InChI: InChI=1/C17H21N3/c1-4-5-14-6-8-15(9-7-14)18-19-16-10-12-17(13-11-16)20(2)3/h6-13H,4-5H2,1-3H3/b19-18+
InChIKey: VMXDAOUHUFTSBD-VHEBQXMUBY
Std. InChI: InChI=1S/C17H21N3/c1-4-5-14-6-8-15(9-7-14)18-19-16-10-12-17(13-11-16)20(2)3/h6-13H,4-5H2,1-3H3/b19-18+
Std. InChIKey: VMXDAOUHUFTSBD-VHEBQXMUSA-N
CAS NO: 24690-46-8
Molecular Formula: C17H21N3
Molecular Weight: 267.3687
Molecular Structure : .png)
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 5
Polar Surface Area: 27.96 Å2
Index of Refraction: 1.552
Molar Refractivity: 85.3 cm3
Molar Volume: 266.8 cm3
Surface Tension: 35.6 dyne/cm
Density: 1 g/cm3
Flash Point: 204.9 °C
Enthalpy of Vaporization: 66.81 kJ/mol
Boiling Point: 415.1 °C at 760 mmHg
Vapour Pressure: 4.23E-07 mmHg at 25°C
N,N-Dimethyl-p-((p-propylphenyl)azo)aniline Safety Profile
Questionable carcinogen with experimental tumorigenic data. When N,N-Dimethyl-p-((p-propylphenyl)azo)aniline (CAS NO.24690-46-8) is heated to decomposition, it emits toxic fumes of NOx.
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