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125542-04-3

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Basic Information
CAS No.: 125542-04-3
Name: N-TERT-BUTYL-1,1-DIMETHYL-1-(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIEN-1-YL) SILANAMINE
Molecular Structure:
Molecular Structure of 125542-04-3 (N-TERT-BUTYL-1,1-DIMETHYL-1-(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIEN-1-YL) SILANAMINE)
Formula: C15H29NSi
Molecular Weight: 251.487
Synonyms: 5-((tert-Butylamino)dimethylsilyl)-1,2,3,4-tetramethyl-1,3-cyclopentadiene;
Density: 0.87 g/cm3
Boiling Point: 274.4 °C at 760 mmHg
Flash Point: 119.7 °C
PSA: 12.03000
LogP: 5.02710
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Specification

The CAS registry number of Silanamine,N-(1,1-dimethylethyl)-1,1-dimethyl-1-(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)- is 125542-04-3. In addition, the molecular formula is C15H29NSi and the molecular weight is 251.48. Its systematic name is N-tert-butyl-1,1-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silanamine. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about Silanamine,N-(1,1-dimethylethyl)-1,1-dimethyl-1-(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)- are: (1)ACD/LogP: 5.35; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.25; (4)ACD/LogD (pH 7.4): 2.3; (5)ACD/BCF (pH 5.5): 5.42; (6)ACD/BCF (pH 7.4): 6.06; (7)ACD/KOC (pH 5.5): 15.35; (8)ACD/KOC (pH 7.4): 17.16; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.473; (14)Molar Refractivity: 80.74 cm3; (15)Molar Volume: 287.6 cm3; (16)Polarizability: 32.01 ×10-24cm3; (17)Surface Tension: 25.1 dyne/cm; (18)Density: 0.87 g/cm3; (19)Flash Point: 119.7 °C; (20)Enthalpy of Vaporization: 51.28 kJ/mol; (21)Boiling Point: 274.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00542 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C\1(=C(\C(=C(\C)C/1[Si](NC(C)(C)C)(C)C)C)C)C
(2)Std. InChI: InChI=1S/C15H29NSi/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7/h14,16H,1-9H3
(3)Std. InChIKey: ZXPSQIUMSOPNIA-UHFFFAOYSA-N