1-Propanamine,N,N-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]- supplier

Name
2-{4-[3-(dimethylamino)propoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
EINECS
CAS No. 627899-90-5
Article Data5
CAS DataBase
Density 1.02 g/cm³
Solubility
Melting Point
Formula C₁₇H₂₈BNO₃
Boiling Point 406.1 °C at 760 mmHg
Molecular Weight 305.225
Flash Point 199.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
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;
PSA 30.93000
LogP 2.31630

1-Propanamine,N,N-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]- 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

Product Name

2-{4-[3-(dimethylamino)propoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

1-Propanamine,N,N-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]- Specification

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