N-[3-(Dimethoxymethylsilyl)propyl]butan-1-amine supplier

Name
N-[3-(Dimethoxymethylsilyl)propyl]butan-1-amine
EINECS
CAS No. 120939-52-8
Density 0.874 g/cm³
Solubility
Melting Point
Formula C₁₀H₂₅NO₂Si
Boiling Point 241.8 °C at 760 mmHg
Molecular Weight 219.40
Flash Point 100 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-[3-(Dimethoxymethylsilyl)propyl]butan-1-amine;
PSA 30.49000
LogP 2.52190

N-[3-(Dimethoxymethylsilyl)propyl]butan-1-amine Specification

The N-[3-(Dimethoxymethylsilyl)propyl]butan-1-amine with its cas register number is 120939-52-8. It also can be called as 1-Butanamine,N-[3-(dimethoxymethylsilyl)propyl]- and the Systematic name about this chemical is N-{3-[dimethoxy(methyl)silyl]propyl}butan-1-amine.

Physical properties about N-[3-(Dimethoxymethylsilyl)propyl]butan-1-amine are: (1)ACD/LogP: 1.02; (2)ACD/LogD (pH 5.5): -2.08; (3)ACD/LogD (pH 7.4): -1.91; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 21.7Å²; (12)Index of Refraction: 1.425; (13)Molar Refractivity: 64.18 cm³; (14)Molar Volume: 250.8 cm³; (15)Polarizability: 25.44X10^-24cm³; (16)Surface Tension: 24.2 dyne/cm; (17)Enthalpy of Vaporization: 47.87 kJ/mol; (18)Vapour Pressure: 0.0352 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)[Si](OC)(CCCNCCCC)C
(2)InChI: InChI=1/C10H25NO2Si/c1-5-6-8-11-9-7-10-14(4,12-2)13-3/h11H,5-10H2,1-4H3
(3)InChIKey: SLTAOXPOORASCD-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C10H25NO2Si/c1-5-6-8-11-9-7-10-14(4,12-2)13-3/h11H,5-10H2,1-4H3
(5)Std. InChIKey: SLTAOXPOORASCD-UHFFFAOYSA-N

Product Name

N-[3-(Dimethoxymethylsilyl)propyl]butan-1-amine

N-[3-(Dimethoxymethylsilyl)propyl]butan-1-amine Specification

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