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752241-92-2

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Basic Information
CAS No.: 752241-92-2
Name: 2-Amino-5-tert-butyldimethylsilyloxy-methyl-thiazole
Molecular Structure:
Molecular Structure of 752241-92-2 (2-Amino-5-tert-butyldimethylsilyloxy-methyl-thiazole)
Formula: C10H20N2OSSi
Molecular Weight: 244.433
Synonyms: 2-AMINO-5-TERT-BUTYLDIMETHYLSILYLOXY-METHYL-THIAZOLE;
Density: 1.053 g/cm3
Boiling Point: 315.8 °C at 760 mmHg
Flash Point: 144.8 °C
Appearance: Pale Yellow Oil
PSA: 77.11000
LogP: 3.17720
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Specification

The 2-Amino-5-tert-butyldimethylsilyloxy-methyl-thiazole has CAS registry number 752241-92-2. It belongs to the product categories of Chemical Amines; Amines; Heterocycles. This chemical's molecular formula is C10H20N2OSSi and molecular weight is 244.43. What's more, its systematic name is 4-({[tert-butyl(dimethyl)silyl]oxy}methyl)-1,3-thiazol-2-amine.

Physical properties of 2-Amino-5-tert-butyldimethylsilyloxy-methyl-thiazole are: (1)ACD/LogP: 2.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.62; (4)ACD/LogD (pH 7.4): 2.78; (5)ACD/BCF (pH 5.5): 52.21; (6)ACD/BCF (pH 7.4): 76.63; (7)ACD/KOC (pH 5.5): 528.57; (8)ACD/KOC (pH 7.4): 775.72; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 76.38 Å2; (13)Index of Refraction: 1.516; (14)Molar Refractivity: 70.1 cm3; (15)Molar Volume: 231.9 cm3; (16)Polarizability: 27.79×10-24cm3; (17)Surface Tension: 33.9 dyne/cm; (18)Density: 1.053 g/cm3; (19)Flash Point: 144.8 °C; (20)Enthalpy of Vaporization: 55.71 kJ/mol; (21)Boiling Point: 315.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000428 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1nc(CO[Si](C)(C)C(C)(C)C)cs1
(2)Std. InChI: InChI=1S/C10H20N2OSSi/c1-10(2,3)15(4,5)13-6-8-7-14-9(11)12-8/h7H,6H2,1-5H3,(H2,11,12)
(3)Std. InChIKey: YWZBIUXXDBHULO-UHFFFAOYSA-N