Products Categories
CAS No.: | 7038-63-3 |
---|---|
Name: | (4,6-DICHLORO-PYRIMIDIN-2-YL)-DIETHYLAMINE |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C8H11Cl2N3 |
Molecular Weight: | 220.101 |
Synonyms: | Pyrimidine, 4,6-dichloro-2-(diethylamino)-(7CI,8CI);2-Diethylamino-4,6-dichloropyrimidine;(4,6-Dichloro-pyrimidin-2-yl)-diethylamine; |
Density: | 1.24 g/cm3 |
Boiling Point: | 670.7 °C at 760 mmHg |
Flash Point: | 359.4 °C |
PSA: | 29.02000 |
LogP: | 2.62960 |
What can I do for you?
Get Best Price
The 2-Pyrimidinamine,4,6-dichloro-N,N-diethyl- is an organic compound with the formula C8H11Cl2N3. The systematic name of this chemical is N-(2H-Benzimidazol-2-ylidene{2-[(1,3-diphenyl-1H-pyrazol-4-yl)methylidene]hydrazino}methyl)-4-methylaniline. The CAS registry number of this chemical is 7038-63-3. Besides, its molecular weight is 495.5771.
The physical properties of 2-Pyrimidinamine,4,6-dichloro-N,N-diethyl- are: (1)ACD/LogP: 4.47; (2)ACD/LogD (pH 5.5): 2.47; (3)ACD/LogD (pH 7.4): 2.47; (4)ACD/BCF (pH 5.5): 14.71; (5)ACD/BCF (pH 7.4): 14.76; (6)ACD/KOC (pH 5.5): 64.35; (7)ACD/KOC (pH 7.4): 64.58; (8)#H bond acceptors: 7; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 61.38 Å2; (12)Index of Refraction: 1.69; (13)Molar Refractivity: 152.22 cm3; (14)Molar Volume: 398 cm3; (15)Polarizability: 60.34×10-24 cm3; (16)Surface Tension: 51.7 dyne/cm; (17)Density: 1.24 g/cm3; (18)Flash Point: 359.4 °C; (19)Enthalpy of Vaporization: 98.55 kJ/mol; (20)Boiling Point: 670.7 °C at 760 mmHg; (21)Vapour Pressure: 7.49E-18 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: N\1=C6/C=C\C=C/C6=NC/1=C(/Nc2ccc(cc2)C)NN=Cc3cn(nc3c4ccccc4)c5ccccc5
(2)InChI: InChI=1/C31H25N7/c1-22-16-18-25(19-17-22)33-31(30-34-27-14-8-9-15-28(27)35-30)36-32-20-24-21-38(26-12-6-3-7-13-26)37-29(24)23-10-4-2-5-11-23/h2-21,33,36H,1H3
(3)InChIKey: IHWPPMFAYSUDST-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C31H25N7/c1-22-16-18-25(19-17-22)33-31(30-34-27-14-8-9-15-28(27)35-30)36-32-20-24-21-38(26-12-6-3-7-13-26)37-29(24)23-10-4-2-5-11-23/h2-21,33,36H,1H3
(5)Std. InChIKey: IHWPPMFAYSUDST-UHFFFAOYSA-N