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N-Ethyl-3-trimethoxysilyl-2-methylpropanamine

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Name

N-Ethyl-3-trimethoxysilyl-2-methylpropanamine

EINECS N/A
CAS No. 227085-51-0 Density 0.918 g/cm3
PSA 39.72000 LogP 1.84860
Solubility N/A Melting Point <0
Formula C9H23NO3Si Boiling Point 219.156 °C at 760 mmHg
Molecular Weight 221.372 Flash Point 86.343 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 227085-51-0 (N-Ethyl-3-trimethoxysilyl-2-methylpropanamine) Hazard Symbols N/A
Synonyms

A-Link 15;N-Ethyl-3-aminoisobutyltrimethoxysilane;N-Ethylaminoisobutyltrimethoxysilane;Silquest A-Link 15;

 

N-Ethyl-3-trimethoxysilyl-2-methylpropanamine Specification

This chemical is called N-Ethyl-3-trimethoxysilyl-2-methylpropanamine, and it can also be named as 1-propanamine, N-ethyl-2-methyl-3-(trimethoxysilyl)-. With the molecular formula of C9H23NO3Si, its molecular weight is 221.37. The CAS registry number of this chemical is 227085-51-0.

Other characteristics of the N-Ethyl-3-trimethoxysilyl-2-methylpropanamine can be summarised as followings: (1)ACD/LogP: 0.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.2; (4)ACD/LogD (pH 7.4): -2.01; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 30.93 Å2; (13)Index of Refraction: 1.421; (14)Molar Refractivity: 61.25 cm3; (15)Molar Volume: 241.1 cm3; (16)Polarizability: 24.28×10-24cm3; (17)Surface Tension: 24 dyne/cm; (18)Density: 0.918 g/cm3; (19)Flash Point: 86.3 °C; (20)Enthalpy of Vaporization: 45.56 kJ/mol; (21)Boiling Point: 219.2 °C at 760 mmHg; (22)Vapour Pressure: 0.121 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin, so you should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O(C)[Si](OC)(OC)CC(C)CNCC
2.InChI: InChI=1/C9H23NO3Si/c1-6-10-7-9(2)8-14(11-3,12-4)13-5/h9-10H,6-8H2,1-5H3
3.InChIKey: FRDNYWXDODPUJV-UHFFFAOYAP
4.Std. InChI: InChI=1S/C9H23NO3Si/c1-6-10-7-9(2)8-14(11-3,12-4)13-5/h9-10H,6-8H2,1-5H3
5.Std. InChIKey: FRDNYWXDODPUJV-UHFFFAOYSA-N

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