CAS No.172684-43-4,N-(6-AMINOHEXYL)AMINOMETHYLTRIMETHOXYSILANE Suppliers

Products Categories

Pharmaceutical (7)
Organic Chemicals (3)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	172684-43-4
Name:	N-(6-AMINOHEXYL)AMINOMETHYLTRIMETHOXYSILANE

Formula:	C₁₀H₂₆N₂O₃Si
Molecular Weight:	250.41
Synonyms:	1,6-Hexanediamine,N-[(trimethoxysilyl)methyl]- (9CI);
Density:	0.96 g/cm³
Boiling Point:	270.298 °C at 760 mmHg
Flash Point:	117.272 °C
PSA:	65.74000
LogP:	2.02190

Country:
- China (Mainland)(11)
- United Kingdom(1)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:11 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 172684-43-4

Specification

This chemical is called N-((Trimethoxysilyl)methyl)hexane-1,6-diamine, and it can also be named as 1,6-hexanediamine, N¹-[(trimethoxysilyl)methyl]-. With the molecular formula of C₁₀H₂₆N₂O₃Si, its molecular weight is 250.41. The CAS registry number of this chemical is 172684-43-4, and its product categories are Alpha Silanes.

Other characteristics of the N-((Trimethoxysilyl)methyl)hexane-1,6-diamine can be summarised as followings: (1)ACD/LogP: 0.34; (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: 12; (10)Polar Surface Area: 34.17 Å²; (11)Index of Refraction: 1.445; (12)Molar Refractivity: 69.46 cm³; (13)Molar Volume: 260.9 cm³; (14)Polarizability: 27.53×10^-24cm³; (15)Surface Tension: 28.9 dyne/cm; (16)Density: 0.959 g/cm³; (17)Flash Point: 117.3 °C; (18)Enthalpy of Vaporization: 50.85 kJ/mol; (19)Boiling Point: 270.3 °C at 760 mmHg; (20)Vapour Pressure: 0.0069 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O(C)[Si](OC)(OC)CNCCCCCCN
2.InChI: InChI=1/C10H26N2O3Si/c1-13-16(14-2,15-3)10-12-9-7-5-4-6-8-11/h12H,4-11H2,1-3H3
3.InChIKey: IXQIQBXABDUOAW-UHFFFAOYAW
4.Std. InChI: InChI=1S/C10H26N2O3Si/c1-13-16(14-2,15-3)10-12-9-7-5-4-6-8-11/h12H,4-11H2,1-3H3
5.Std. InChIKey: IXQIQBXABDUOAW-UHFFFAOYSA-N