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| Name |
5-((p-(Dimethylamino)phenyl)azo)isoquinoline |
EINECS | N/A |
| CAS No. | 63040-64-2 | Density | 1.13g/cm3 |
| PSA | 40.85000 | LogP | 4.71620 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H16N4 | Boiling Point | 483.1°C at 760 mmHg |
| Molecular Weight | 276.37 | Flash Point | 246°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-((p-(Dimethylamino)phenyl)azo)isoquinoline;N,N-Dimethyl-4-(5'-isoquinolinylazo)aniline;ISOQUINOLINE,5-((p-(DIMETHYLAMINO)PHENYL)AZO); |
5-((p-(Dimethylamino)phenyl)azo)isoquinoline Chemical Properties
Product Name: 5-((p-(Dimethylamino)phenyl)azo)isoquinoline (CAS NO.63040-64-2)
Molecular Formula: C17H16N4
Molecular Weight: 276.37g/mol
Mol File: 63040-64-2.mol
Boiling point: 483.1 °C at 760 mmHg
Flash Point: 246 °C
Density: 1.13 g/cm3
Surface Tension: 43 dyne/cm
Enthalpy of Vaporization: 74.81 kJ/mol
Vapour Pressure: 1.72E-09 mmHg at 25°C
XLogP3-AA: 4
H-Bond Donor: 0
H-Bond Acceptor: 4
Structure Descriptors of 5-((p-(Dimethylamino)phenyl)azo)isoquinoline (CAS NO.63040-64-2):
IUPAC Name: 4-isoquinolin-5-yldiazenyl-N,N-dimethylaniline
Canonical SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC3=C2C=CN=C3
InChI: InChI=1S/C17H16N4/c1-21(2)15-8-6-14(7-9-15)19-20-17-5-3-4-13-12-18-11-10-16(13)17/h3-12H,1-2H3
InChIKey: RWZUPXHMZXBKQY-UHFFFAOYSA-N
5-((p-(Dimethylamino)phenyl)azo)isoquinoline Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
5-((p-(Dimethylamino)phenyl)azo)isoquinoline Specification
5-((p-(Dimethylamino)phenyl)azo)isoquinoline ,its CAS NO. is 63040-64-2,the synonyms is N,N-Dimethyl-4-(5'-isoquinolinylazo)aniline ; Isoquinoline, 5-((p-(dimethylamino)phenyl)azo)- .
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