Basic Information | Post buying leads | Suppliers |
Name |
5-((p-(Dimethylamino)phenyl)azo)-7-methylquinoline |
EINECS | N/A |
CAS No. | 17400-65-6 | Density | 1.12g/cm3 |
PSA | 40.85000 | LogP | 5.02460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H18N4 | Boiling Point | 487.6°C at 760 mmHg |
Molecular Weight | 290.40 | Flash Point | 248.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Product Name: 5-((p-(Dimethylamino)phenyl)azo)-7-methylquinoline (CAS NO.17400-65-6)
Molecular Formula: C18H18N4
Molecular Weight: 290.40g/mol
Mol File: 17400-65-6.mol
Boiling point: 487.6 °C at 760 mmHg
Flash Point: 248.7 °C
Density: 1.12 g/cm3
Surface Tension: 41 dyne/cm
Enthalpy of Vaporization: 75.36 kJ/mol
Vapour Pressure: 1.17E-09 mmHg at 25°C
XLogP3-AA: 4.5
H-Bond Donor: 0
H-Bond Acceptor: 4
Structure Descriptors of 5-((p-(Dimethylamino)phenyl)azo)-7- methylquinoline (CAS NO.17400-65-6):
IUPAC Name: N,N-dimethyl-4-(7-methylquinolin-5-yl)diazenylaniline
Canonical SMILES: CC1=CC2=C(C=CC=N2)C(=C1)N=NC3=CC=C(C=C3)N(C)C
InChI: InChI=1S/C18H18N4/c1-13-11-17-16(5-4-10-19-17)18(12-13)21-20-14-6-8-15(9-7-14)22(2)3/h4-12H,1-3H3
InChIKey: JEJUEEUEPOOUPB-UHFFFAOYSA-N
1. | orl-rat TDLo:540 mg/kg/30D-C:CAR | JNCIAM Journal of the National Cancer Institute. 40 (1968),891. |
Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx.
5-((p-(Dimethylamino)phenyl)azo)-7-methylquinoline ,its CAS NO. is 17400-65-6,the synonyms is 7'-Methyl-5'(p-dimethylaminophenylazo)quinoline ; N,N-Dimethyl-4-(5'-(7'-methylquinolyl)azo)aniline ; Quinoline, 5-((p-(dimethylamino)phenyl)azo)-7-methyl- .