- 17400-77-0a-D-Glucopyranoside, 4-nitrophenyl4-O-a-D-glucopyranosyl-
- 17401-06-82,3-Butanediol,1,4-bis(phenylmethoxy)-, (2S,3S)-
- 174013-29-7Ethanone,1-[2-fluoro-6-(trifluoromethyl)phenyl]-
- 1740-19-81-Phenanthrenecarboxylicacid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-,(1R,4aS,10aR)-
- 17402-78-7Benzo[b]thiophene,3-bromo-2-nitro-
- 17402-83-4Benzo[b]thiophen-4-amine
- 17403-09-71H-Indole,3-(4-piperidinyl)-
- 17405-22-09H-Purine-6-methanol
- 1740-57-41,3-Benzenedicarboxamide
- 174060-98-11,2-Pyrrolidinedicarboxylicacid, 3,3-dimethyl-, 1-(1,1-dimethylethyl) ester, (2S)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
6'-Methyl-5'-(p-dimethylaminophenylazo)quinoline |
EINECS | N/A |
| CAS No. | 17400-70-3 | 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 tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
6'-Methyl-5'-(p-dimethylaminophenylazo)quinoline Chemical Properties
IUPAC Name: N,N-Dimethyl-4-(6-methylquinolin-5-yl)diazenylaniline
Following is the structure of 6'-Methyl-5'-(p-dimethylaminophenylazo)quinoline (CAS NO.17400-70-3):
Surface Tension: 41 dyne/cm
Index of Refraction: 1.614
Density: 1.12 g/cm3
Flash Point: 248.7 °C
Enthalpy of Vaporization: 75.36 kJ/mol
Boiling Point: 487.6 °C at 760 mmHg
Vapour Pressure 6'-Methyl-5'-(p-dimethylaminophenylazo)quinoline (CAS NO.17400-70-3): 1.17E-09 mmHg at 25 °C
Canonical SMILES: CC1=C(C2=C(C=C1)N=CC=C2)N=NC3=CC=C(C=C3)N(C)C
InChI: InChI=1S/C18H18N4/c1-13-6-11-17-16(5-4-12-19-17)18(13)21-20-14-7-9-15(10-8-14)22(2)3/h4-12H,1-3H3
InChIKey: YMIGZFUAYQRQRI-UHFFFAOYSA-N
6'-Methyl-5'-(p-dimethylaminophenylazo)quinoline Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition, 6'-Methyl-5'-(p-dimethylaminophenylazo)quinoline emits toxic fumes of NOx.
6'-Methyl-5'-(p-dimethylaminophenylazo)quinoline Specification
6'-Methyl-5'-(p-dimethylaminophenylazo)quinoline , its cas register number is 17400-70-3. It also can be called 5-((p-(Dimethylamino)phenyl)azo)-6-methylquinoline ; N,N-Dimethyl-4-(5'-(6'-methylquinolyl)azo)aniline ; and Quinoline, 5-((p-(dimethylamino)phenyl)azo)-6-methyl- . Its classification code is DTumor data.
What can I do for you?
Get Best Price
