- 2-(1-((((3,5-DIFLUOROPHENYL)AMINO)-CARBONYL)HYDRAZONO)ETHYL)-3-PYRIDINECARBOXYLIC ACID, 98.1%
- 2-(1-(9-ACRIDINYL)HYDRAZINO)ETHANOL MONOHYDROCHLORIDE
- 2-(1,1,2,2-Tetrafluoroethoxy)chlorobenzene
- 2-(1,1,2,2-Tetrafluoroethoxy)toluene
- 2-(1,1-Dimethylethyl)-4,6-dinitrophenol
- 2-(1,1-Dimethylethyl)-4-pyridinamine
- 2-(1,1-Dimethylethyl)-6-(1-methylethyl)-4-(3-pyridazinylamino)phenol
- 2-(1,1-DIMETHYLETHYL)PYRIMIDINE
- 2-(1,1-Dimethylpropyl)-4-[3-(1,1-dimethylpropyl)-4-oxo-1(4H)-naphthalenylidene]-1(4H)-naphthalenone
- 2-(1,1-Dimethylpropyl)anthraquinone
- 114552-32-8Carbamic acid,N-[2-(trimethylstannyl)phenyl]-, 1,1-dimethylethyl ester
- 1145-56-8L-Tyrosine,N-(chloroacetyl)- (9CI)
- 114559-25-0L-Alanine,3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, hydrochloride (1:1)
- 1145-60-4Benzenesulfonamide,4-(phenylmethyl)-
- 114565-70-7Benzenesulfonamide,3-amino-4-hydroxy-N-[3-(1-methylethoxy)propyl]-, hydrochloride (1:1)
- 114567-47-4Lanosta-7,9(11),24-trien-3-one,26,27-dihydroxy-
- 1145685-65-9(R)-8-(trifluoromethyl)chroman-4-amine
- 114569-84-51H-Imidazolium,3-dodecyl-1-methyl-, chloride (1:1)
- 1145786-45-33-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenylboronic acid
- 114578-70-02-Pyridinecarboxylicacid, 6-acetyl-, ethyl ester
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 |
2-(1,1-Dimethylethyl)-6-(1-methylethyl)-4-(3-pyridazinylamino)phenol |
EINECS | N/A |
| CAS No. | 114548-84-4 | Density | 1.109 g/cm3 |
| PSA | 58.04000 | LogP | 4.41970 |
| Solubility | N/A | Melting Point |
157-158 °C |
| Formula | C17H23N3O | Boiling Point | 407.9 °C at 760 mmHg |
| Molecular Weight | 285.38 | Flash Point | 200.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
PHENOL, 2-(1,1-DIMETHYLETHYL)-6-(1-METHYLETHYL)-4-(3-PYRIDAZINYLAMINO)-;2-(1,1-Dimethylethyl)-6-(1-methylethyl)-4-(3-pyridazinylamino)phenol |
2-(1,1-Dimethylethyl)-6-(1-methylethyl)-4-(3-pyridazinylamino)phenol Specification
The 2-(1,1-Dimethylethyl)-6-(1-methylethyl)-4-(3-pyridazinylamino)phenol is an organic compound with the formula C17H23N3O. The IUPAC name of this chemical is (4Z)-2-tert-butyl-4-(1,2-dihydropyridazin-3-ylimino)-6-propan-2-ylcyclohexa-2,5-dien-1-one. With the CAS registry number 114548-84-4, it is also named as 2-Isopropyl-6-(2-methyl-2-propanyl)-4-(3-pyridazinylamino)phenol.
Physical properties about 2-(1,1-Dimethylethyl)-6-(1-methylethyl)-4-(3-pyridazinylamino)phenol are: (1)ACD/LogP: 2.86; (2)ACD/LogD (pH 5.5): 2.85; (3)ACD/LogD (pH 7.4): 2.86; (4)#H bond acceptors: 4; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 4; (7)Polar Surface Area: 58.04 Å2; (8)Index of Refraction: 1.585; (9)Molar Refractivity: 86.26 cm3; (10)Molar Volume: 257.1 cm3; (11)Polarizability: 34.19×10-24cm3; (12)Surface Tension: 45.2 dyne/cm; (13)Density: 1.109 g/cm3; (14)Flash Point: 200.5 °C; (15)Enthalpy of Vaporization: 68.55 kJ/mol; (16)Boiling Point: 407.9 °C at 760 mmHg; (17)Vapour Pressure: 3.1E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)c1cc(cc(c1O)C(C)(C)C)Nc2cccnn2
(2)InChI: InChI=1/C17H23N3O/c1-11(2)13-9-12(19-15-7-6-8-18-20-15)10-14(16(13)21)17(3,4)5/h6-11,21H,1-5H3,(H,19,20)
(3)InChIKey: JDLPSOQQJDLTTF-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C17H23N3O/c1-11(2)13-9-12(19-15-7-6-8-18-20-15)10-14(16(13)21)17(3,4)5/h6-11,21H,1-5H3,(H,19,20)
(5)Std. InChIKey: JDLPSOQQJDLTTF-UHFFFAOYSA-N
What can I do for you?
Get Best Price
