- N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine
- N10-(Trifluoroacetyl)pteroic acid
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine
- N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide
- N'-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N'-methyl-L-lysine
- N1,1-Diphenyl-1,2-ethanediamine
- N-(1,2-Dimethylpropyl)-2-pyridinamine
- 1-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANIL-AMIDE LITHIUM SALT ">N1-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANIL-AMIDE LITHIUM SALT
- 34376-54-05H-1,4-Diazepin-5-one,hexahydro-
- 343774-48-17-Methyl-5-methoxy Isatin
- 343778-74-51H-Indole-3-propanenitrile,1-methyl-b-oxo-
- 343781-36-2Pyridine,2,4-dichloro-3-iodo-
- 343781-41-9Pyridine,3,5-dichloro-4-iodo-
- 343781-45-3Pyridine,4-bromo-3,5-dichloro-
- 343781-49-7Pyridine,2,4-dichloro-5-iodo-
- 343781-53-32-Pyridinecarboxaldehyde,3,6-dichloro-
- 343781-56-64-Pyridinecarboxylicacid, 2-bromo-3,5-dichloro-
- 343781-57-72,5-Dichloro-4-hydroxypyridine
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 |
N,N-Dimethyl-p-(2,4,6-trifluorophenylazo)aniline |
EINECS | N/A |
| CAS No. | 343-75-9 | Density | 1.22g/cm3 |
| PSA | 27.96000 | LogP | 4.58530 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H12F3N3 | Boiling Point | 381.8°Cat760mmHg |
| Molecular Weight | 279.29 | Flash Point | 184.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of F− and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N,N-dimethyl-4-(2,4,6-trifluoro-phenylazo)-aniline;N,N-Dimethyl-4-(2,4,6-trifluor-phenylazo)-anilin;2',4',6'-Trifluoro-4-dimethylaminoazobenzene;ANILINE,N,N-DIMETHYL-p-(2,4,6-TRIFLUOROPHENYLAZO);N,N-Dimethyl-p-(2,4,6-trifluorophenylazo)aniline; |
N,N-Dimethyl-p-(2,4,6-trifluorophenylazo)aniline Chemical Properties
Molecule structure of N,N-Dimethyl-p-(2,4,6-trifluorophenylazo)aniline (CAS NO.343-75-9):
IUPAC Name: N,N-Dimethyl-4-(2,4,6-trifluorophenyl)diazenylaniline
Molecular Weight: 279.26039 g/mol
Molecular Formula: C14H12F3N3
Density: 1.22 g/cm3
Boiling Point: 381.8 °C at 760 mmHg
Flash Point: 184.7 °C
Index of Refraction: 1.537
Molar Refractivity: 71.27 cm3
Molar Volume: 228.1 cm3
Polarizability: 28.25×10-24 cm3
Surface Tension: 32.4 dyne/cm
Enthalpy of Vaporization: 63.01 kJ/mol
Vapour Pressure: 4.94E-06 mmHg at 25 °C
XLogP3-AA: 4.1
H-Bond Acceptor: 6
Rotatable Bond Count: 3
Exact Mass: 279.098332
MonoIsotopic Mass: 279.098332
Topological Polar Surface Area: 28
Heavy Atom Count: 20
Complexity: 318
Canonical SMILES: CN(C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2F)F)F
InChI: InChI=1S/C14H12F3N3/c1-20(2)11-5-3-10(4-6-11)18-19-14-12(16)7-9(15)8-13(14)17/h3-8H,1-2H3
InChIKey of N,N-Dimethyl-p-(2,4,6-trifluorophenylazo)aniline (CAS NO.343-75-9): LROMNQOLVOBBFE-UHFFFAOYSA-N
N,N-Dimethyl-p-(2,4,6-trifluorophenylazo)aniline Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of F− and NOx.
N,N-Dimethyl-p-(2,4,6-trifluorophenylazo)aniline Specification
N,N-Dimethyl-p-(2,4,6-trifluorophenylazo)aniline (CAS NO.343-75-9) is also named as 2',4',6'-Trifluoro-4-dimethylaminoazobenzene ; 4-16-00-00450 (Beilstein Handbook Reference) ; BRN 3386425 ; Aniline, N,N-dimethyl-p-(2,4,6-trifluorophenylazo)- .
What can I do for you?
Get Best Price
