- 630-20-6Ethane,1,1,1,2-tetrachloro-
- 63020-83-71,3-Benzenediol,4-[2-(9H-fluoren-2-yl)diazenyl]-
- 63021-27-2Acetamide,N-[3-(phenylmethyl)phenyl]-
- 6302-26-7Acetamide, 2-[bis(2-methylpropyl)amino]-N-(3-chloro-2-methylphenyl)-
- 63024-18-02-ACETYL-3-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-DL-ALANINE
- 6302-47-22-Pentanamine,4-methyl-N-[1-(2-naphthalenyl)ethylidene]-
- 63024-77-1Benzoyl chloride,3-(chloromethyl)-
- 6302-50-72H-Pyran-2-carboxylicacid, tetrahydro-6-phenoxy-, ethyl ester
- 630-25-1Ethane,1,2-dibromo-1,1,2,2-tetrachloro-
- 6302-55-21,3-Butanedione,1-(4-chlorophenyl)-
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 |
|
Cas Database |
| Name |
Pyridine-4-azo-p-dimethylaniline |
EINECS | N/A |
| CAS No. | 63019-82-9 | Density | 1.08g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H14N4 | Boiling Point | 392.8°Cat760mmHg |
| Molecular Weight | 226.281 | Flash Point | 191.4°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 |
Article Data | 6 |
Pyridine-4-azo-p-dimethylaniline Chemical Properties
Molecule structure of Pyridine-4-azo-p-dimethylaniline (CAS NO.63019-82-9):
IUPAC Name: N,N-Dimethyl-4-pyridin-4-yldiazenylaniline
Molecular Weight: 226.27706 g/mol
Molecular Formula: C13H14N4
Density: 1.08 g/cm3
Boiling Point: 392.8 °C at 760 mmHg
Flash Point: 191.4 °C
Index of Refraction: 1.588
Molar Refractivity: 70.1 cm3
Molar Volume: 208 cm3
Polarizability: 27.79×10-24 cm3
Surface Tension: 40.5 dyne/cm
Enthalpy of Vaporization: 64.26 kJ/mol
Vapour Pressure: 2.22E-06 mmHg at 25 °C
XLogP3: 3.5
H-Bond Acceptor: 4
Rotatable Bond Count: 3
Exact Mass: 226.121846
MonoIsotopic Mass: 226.121846
Topological Polar Surface Area: 40.9
Heavy Atom Count: 17
Complexity: 238
Canonical SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=NC=C2
InChI: InChI=1S/C13H14N4/c1-17(2)13-5-3-11(4-6-13)15-16-12-7-9-14-10-8-12/h3-10H,1-2H3
InChIKey of Pyridine-4-azo-p-dimethylaniline (CAS NO.63019-82-9): FUVJXDPEJMGTFG-UHFFFAOYSA-N
Pyridine-4-azo-p-dimethylaniline Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
Pyridine-4-azo-p-dimethylaniline Specification
Pyridine-4-azo-p-dimethylaniline (CAS NO.63019-82-9) is also named as 4-22-00-07087 (Beilstein Handbook Reference) ; BRN 0384136 ; Pyridine, 4-(p-(dimethylamino)phenylazo)- .
What can I do for you?
Get Best Price
