Basic Information | Post buying leads | Suppliers |
Name |
N-((Trimethoxysilyl)methyl)hexane-1,6-diamine |
EINECS | N/A |
CAS No. | 172684-43-4 | Density | 0.96 g/cm3 |
PSA | 65.74000 | LogP | 2.02190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H26N2O3Si | Boiling Point | 270.298 °C at 760 mmHg |
Molecular Weight | 250.41 | Flash Point | 117.272 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,6-Hexanediamine,N-[(trimethoxysilyl)methyl]- (9CI); |
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