CAS No.51895-58-0,N-(6-AMINOHEXYL)AMINOPROPYLTRIMETHOXYSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	51895-58-0
Name:	N-(6-AMINOHEXYL)AMINOPROPYLTRIMETHOXYSILANE

Formula:	C₁₂H₃₀N₂O₃Si
Molecular Weight:	278.46
Synonyms:	3-(6-Aminohexyl)aminopropyltrimethoxysilane;N-(6-Aminohexyl)-3-aminopropyltrimethoxysilane;
Density:	0.947 g/cm³
Boiling Point:	321.099 °C at 760 mmHg
Flash Point:	147.996 °C
PSA:	65.74000
LogP:	2.45450

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Specification

The N-[3-Trimethoxysilyl]propyl]-1,6-hexanediamine, with the cas registry number 51895-58-0, has the systematic name of N-[3-(trimethoxysilyl)propyl]hexane-1,6-diamine. And the molecular formula of the chemical is C₁₂H₃₀N₂O₃Si.

The characteristics of this chemical are as followings: (1)ACD/LogP: 2.19; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 14; (10)Polar Surface Area: 65.74 Å²; (11)Index of Refraction: 1.448; (12)Molar Refractivity: 78.726 cm³; (13)Molar Volume: 293.934 cm³; (14)Polarizability: 31.21×10^-24cm³; (15)Surface Tension: 29.448 dyne/cm; (16)Density: 0.947 g/cm³; (17)Flash Point: 147.996 °C; (18)Enthalpy of Vaporization: 56.283 kJ/mol; (19)Boiling Point: 321.099 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(C)[Si](OC)(OC)CCCNCCCCCCN
(2)InChI: InChI=1/C12H30N2O3Si/c1-15-18(16-2,17-3)12-8-11-14-10-7-5-4-6-9-13/h14H,4-13H2,1-3H3
(3)InChIKey: AMVXVPUHCLLJRE-UHFFFAOYAU