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| CAS No.: | 17025-30-8 |
|---|---|
| Name: | 4-(4-Dimethylaminophenylazo)quinoline |
| Molecular Structure: | |
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| Formula: | C17H16 N4 |
| Molecular Weight: | 276.341 |
| 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 |
| Density: | 1.13g/cm3 |
| Boiling Point: | 471.3°C at 760 mmHg |
| Flash Point: | 238.8°C |
| Safety: | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. |
| PSA: | 40.85000 |
| LogP: | 4.71620 |
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Chemistry
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
Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
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)- .