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1-Propanamine,3-[methylbis[(trimethylsilyl)oxy]silyl]- (42292-18-2)

Identification
Name:1-Propanamine,3-[methylbis[(trimethylsilyl)oxy]silyl]-
Synonyms:1-Propanamine,3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]- (9CI);3-(3-Aminopropyl)heptamethyltrisiloxane;3-Aminopropylbis(trimethylsiloxy)methylsilane;3-[1,3,3,3-Tetramethyl-1-[(trimethylsilyloxy)disiloxanyl]propylamine;
CAS:42292-18-2
Molecular Formula: C10H29NO2Si3
Molecular Weight: 279.60
InChI: InChI=1/C10H29NO2Si3/c1-14(2,3)12-16(7,10-8-9-11)13-15(4,5)6/h8-11H2,1-7H3
Molecular Structure: (C10H29NO2Si3) 1-Propanamine,3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]- (9CI);3-(3-Aminopropyl)hep...
Properties
Flash Point: 108 ºC
Boiling Point: 254 ºC
Density:0.881
Refractive index:1.428
Specification:

The systematic name of 3-Aminopropylbis(trimethylsiloxy)methylsilane is 3-{1,3,3,3-Tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl}propan-1-amine. With the CAS registry number 42292-18-2, it is also named as 3-(3-Aminopropyl)heptamethyltrisiloxane. The product's category is Silane Reagents. In addition, its molecular formula is C10H29NO2Si3 and its molecular weight is 279.60. 

The other characteristics of 3-Aminopropylbis(trimethylsiloxy)methylsilane can be summarized as: (1)ACD/LogP: 3.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 5; (8)ACD/KOC (pH 7.4): 10; (9)H bond acceptors: 3; (10)H bond donors: 2; (11)Freely Rotating Bonds: 8; (12)Polar Surface Area: 44.48 Å2; (13)Index of Refraction: 1.428; (14)Molar Refractivity: 81.555 cm3; (15)Molar Volume: 317.215 cm3; (16)Polarizability: 32.331×10-24cm3; (17)Surface Tension: 20.605 dyne/cm; (18)Density: 0.881 g/cm3; (19)Flash Point: 107.661 °C; (20)Enthalpy of Vaporization: 49.183 kJ/mol; (21)Boiling Point: 254.405 °C at 760 mmHg; (22)Vapour Pressure: 0.017 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:O([Si](C)(C)C)[Si](O[Si](C)(C)C)(CCCN)C
(2)InChI:InChI=1/C10H29NO2Si3/c1-14(2,3)12-16(7,10-8-9-11)13-15(4,5)6/h8-11H2,1-7H3
(3)InChIKey:KWQQHTNSJIJFBO-UHFFFAOYAC
(4)Std. InChI:InChI=1S/C10H29NO2Si3/c1-14(2,3)12-16(7,10-8-9-11)13-15(4,5)6/h8-11H2,1-7H3
(5)Std. InChIKey:KWQQHTNSJIJFBO-UHFFFAOYSA-N

Flash Point: 108 ºC
Safety Data