Silanamine,1,1,1-trihexyl- supplier

Name
Tri-N-hexylsilylamine
EINECS
CAS No. 153398-46-0
Density 0.821 g/cm³
Solubility
Melting Point
Formula C₁₈H₄₁NSi
Boiling Point 363.312 °C at 760 mmHg
Molecular Weight 299.6103
Flash Point 173.525 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Trihexylsilylamine;
PSA 26.02000
LogP 7.33180

Silanamine,1,1,1-trihexyl- Specification

The Silanamine,1,1,1-trihexyl-, with the CAS registry number 153398-46-0, is also known as Tri-n-hexylsilylamine, tech-95. This chemical's molecular formula is C₁₈H₄₁NSi and molecular weight is 299.6103. Its systematic name is called 1,1,1-trihexylsilanamine.

Physical properties of Silanamine,1,1,1-trihexyl-: (1)ACD/LogP: 8.34; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 1678; (6)ACD/BCF (pH 7.4): 2009; (7)ACD/KOC (pH 5.5): 932; (8)ACD/KOC (pH 7.4): 1115; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 16; (12)Index of Refraction: 1.448; (13)Molar Refractivity: 97.693 cm³; (14)Molar Volume: 365.071 cm³; (15)Surface Tension: 27.561 dyne/cm; (16)Density: 0.821 g/cm³; (17)Flash Point: 173.525 °C; (18)Enthalpy of Vaporization: 60.936 kJ/mol; (19)Boiling Point: 363.312 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCC[Si](N)(CCCCCC)CCCCCC
(2)InChI: InChI=1/C18H41NSi/c1-4-7-10-13-16-20(19,17-14-11-8-5-2)18-15-12-9-6-3/h4-19H2,1-3H3
(3)InChIKey: CLXKCQAPIYZOJI-UHFFFAOYAK

Product Name

Tri-N-hexylsilylamine

Silanamine,1,1,1-trihexyl- Specification

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