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627899-90-5

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Basic Information
CAS No.: 627899-90-5
Name: 2-{4-[3-(dimethylamino)propoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Article Data: 5
Molecular Structure:
Molecular Structure of 627899-90-5 (2-{4-[3-(dimethylamino)propoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
Formula: C17H28BNO3
Molecular Weight: 305.225
Synonyms: 2-{4-[3-(Dimethylamino)propoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;N,N-Dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propan-1-amine;
Density: 1.02 g/cm3
Boiling Point: 406.1 °C at 760 mmHg
Flash Point: 199.4 °C
Hazard Symbols: CorrosiveC
PSA: 30.93000
LogP: 2.31630
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Specification

The 1-Propanamine, N, N-dimethyl-3-[4-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)phenoxy]-, with the CAS registry number 627899-90-5, is also known as 2-{4-[3-(Dimethylamino)propoxy]phenyl}-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane. This chemical's molecular formula is C17H28BNO3 and molecular weight is 305.22. What's more, its systematic name is N, N-Dimethyl-3-[4-(4, 4 ,5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)phenoxy]propan-1-amine. In addition, this chemical may destroy living tissue.

Physical properties about 1-Propanamine, N, N-dimethyl-3-[4-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)phenoxy]- are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 30.93 Å2; (5)Index of Refraction: 1.502; (6)Molar Refractivity: 88.22 cm3; (7)Molar Volume: 298.8 cm3; (8)Polarizability: 34.97×10-24 cm3; (9)Surface Tension: 35 dyne/cm; (10)Density: 1.02 g/cm3; (11)Flash Point: 199.4 °C; (12)Enthalpy of Vaporization: 65.78 kJ/mol; (13)Boiling Point: 406.1 °C at 760 mmHg; (14)Vapour Pressure: 8.36E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)OCCCN(C)C
(2) InChI: InChI=1/C17H28BNO3/c1-16(2)17(3,4)22-18(21-16)14-8-10-15(11-9-14)20-13-7-12-19(5)6/h8-11H,7,12-13H2,1-6H3
(3) InChIKey: ONRJKPSMQGEPHV-UHFFFAOYAO