2-Pyrimidinamine,4,6-dichloro-N,N-diethyl- supplier

Name
(4,6-DICHLORO-PYRIMIDIN-2-YL)-DIETHYLAMINE
EINECS
CAS No. 7038-63-3
Article Data7
CAS DataBase
Density 1.24 g/cm³
Solubility
Melting Point
Formula C₈H₁₁Cl₂N₃
Boiling Point 670.7 °C at 760 mmHg
Molecular Weight 220.101
Flash Point 359.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrimidine, 4,6-dichloro-2-(diethylamino)-(7CI,8CI);2-Diethylamino-4,6-dichloropyrimidine;(4,6-Dichloro-pyrimidin-2-yl)-diethylamine;
PSA 29.02000
LogP 2.62960

2-Pyrimidinamine,4,6-dichloro-N,N-diethyl- Specification

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

Product Name

(4,6-DICHLORO-PYRIMIDIN-2-YL)-DIETHYLAMINE

2-Pyrimidinamine,4,6-dichloro-N,N-diethyl- Specification

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