-
Name
4-(4-Dimethylaminophenylazo)quinoline
- EINECS
- CAS No. 17025-30-8
- Density 1.13g/cm3
- Solubility
- Melting Point
- Formula C17H16 N4
- Boiling Point 471.3°C at 760 mmHg
- Molecular Weight 276.341
- Flash Point 238.8°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 Benzenamine,N,N-dimethyl-4-(4-quinolinylazo)- (9CI); Quinoline,4-[[p-(dimethylamino)phenyl]azo]- (6CI,7CI,8CI);4-(4-Dimethylaminophenylazo)quinoline;4-[[p-(Dimethylamino)phenyl]azo]quinoline
- PSA 40.85000
- LogP 4.71620
N,N-Dimethyl-4-(4'-quinolylazo)aniline Chemical Properties
Product Name: N,N-Dimethyl-4-(4'-quinolylazo)aniline (CAS NO.17025-30-8)
Molecular Formula: C17H16N4
Molecular Weight: 276.37g/mol
Mol File: 17025-30-8.mol
Boiling point: 471.3 °C at 760 mmHg
Flash Point: 238.8 °C
Density: 1.13 g/cm
Surface Tension: 43 dyne/cm
Enthalpy of Vaporization: 73.4 kJ/mol
Vapour Pressure: 4.72E-09 mmHg at 25°C
XLogP3-AA: 2.8
H-Bond Donor: 0
H-Bond Acceptor: 4
Structure Descriptors of N,N-Dimethyl-4-(4'-quinolylazo)aniline (CAS NO.17025-30-8):
IUPAC Name: N,N-dimethyl-4-quinolin-4-yldiazenylaniline
Canonical SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=NC3=CC=CC=C32
InChI: InChI=1S/C17H16N4/c1-21(2)14-9-7-13(8-10-14)19-20-17-11-12-18-16-6-4-3-5-15(16)17/h3-12H,1-2H3
InChIKey: KBENBTOTLFPADB-UHFFFAOYSA-N
N,N-Dimethyl-4-(4'-quinolylazo)aniline Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
N,N-Dimethyl-4-(4'-quinolylazo)aniline Specification
N,N-Dimethyl-4-(4'-quinolylazo)aniline ,its CAS NO. is 17025-30-8,the synonyms is 4-((p-(Dimethylamino)phenyl)azo)quinoline ; 5-22-14-00657 (Beilstein Handbook Reference) ; BRN 0481878 ; Quinoline, 4-((p-(dimethylamino)phenyl)azo)- .
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