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26963-44-0

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Basic Information
CAS No.: 26963-44-0
Name: 4-(5-BROMO-2-THIENYL)-6-METHYL-2-PYRIMIDINAMINE
Molecular Structure:
Molecular Structure of 26963-44-0 (4-(5-BROMO-2-THIENYL)-6-METHYL-2-PYRIMIDINAMINE)
Formula: C9H8BrN3S
Molecular Weight: 270.153
Synonyms: Pyrimidine,2-amino-4-(5-bromo-2-thienyl)-6-methyl- (8CI);
Density: 1.633 g/cm3
Boiling Point: 427 °C at 760 mmHg
Flash Point: 212.1 °C
PSA: 80.04000
LogP: 3.43940
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  • 2-Pyrimidinamine,4-(5-bromo-2-thienyl)-6-methyl-

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    26963-44-0

    2-Pyrimidinamine,4-(5-bromo-2-thienyl)-6-methyl-

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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  • 4-(5-BROMO-2-THIENYL)-6-METHYL-PYRIMIDIN-2-AMINE

  • Casno:

    26963-44-0

    4-(5-BROMO-2-THIENYL)-6-METHYL-PYRIMIDIN-2-AMINE

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    4-(5-BROMO-2-THIENYL)-6-METHYL-PYRIMIDIN-2-AMINEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

    Welcome to Hangzhou Fandachem Co.,Ltd (www.FandaChem.com) Hangzhou Fandachem Co.,Ltd (Fandachem),an experienced and professional China-based Fine Chemical supplier. We supply the

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Specification

The 2-Pyrimidinamine,4-(5-bromo-2-thienyl)-6-methyl- is an organic compound with the formula C9H8BrN3S. The systematic name of this chemical is 4-(5-Bromothiophen-2-yl)-6-methylpyrimidin-2-amine. With the CAS registry number 26963-44-0, it is also named as 4-(5-Bromo-2-thienyl)-6-methyl-2-pyrimidinamine. Besides, its molecular weight is 270.15.

The physical properties of 2-Pyrimidinamine,4-(5-bromo-2-thienyl)-6-methyl- are: (1)ACD/LogP: 2.71; (2)ACD/LogD (pH 5.5): 2.7; (3)ACD/LogD (pH 7.4): 2.71; (4)ACD/BCF (pH 5.5): 66.68; (5)ACD/BCF (pH 7.4): 67.56; (6)ACD/KOC (pH 5.5): 700.75; (7)ACD/KOC (pH 7.4): 710.03; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 57.26 Å2; (12)Index of Refraction: 1.675; (13)Molar Refractivity: 62.16 cm3; (14)Molar Volume: 165.3 cm3; (15)Polarizability: 24.64×10-24 cm3; (16)Surface Tension: 63 dyne/cm; (17)Density: 1.633 g/cm3; (18)Flash Point: 212.1 °C; (19)Enthalpy of Vaporization: 68.19 kJ/mol; (20)Boiling Point: 427 °C at 760 mmHg; (21)Vapour Pressure: 1.69E-07 mmHg at 25 °C. 

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2sc(c1nc(nc(c1)C)N)cc2
(2)InChI: InChI=1/C9H8BrN3S/c1-5-4-6(13-9(11)12-5)7-2-3-8(10)14-7/h2-4H,1H3,(H2,11,12,13)
(3)InChIKey: IFRBOBPDAAVOJF-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C9H8BrN3S/c1-5-4-6(13-9(11)12-5)7-2-3-8(10)14-7/h2-4H,1H3,(H2,11,12,13)
(5)Std. InChIKey: IFRBOBPDAAVOJF-UHFFFAOYSA-N