CAS No.227085-51-0,N-Ethyl-3-trimethoxysilyl-2-methylpropanamine Suppliers

Products Categories

Pharmaceutical (18)
Organic Chemicals (9)
Others (8)
Synthetic Flavours & Fragrances (3)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	227085-51-0
Name:	N-Ethyl-3-trimethoxysilyl-2-methylpropanamine

Formula:	C₉H₂₃NO₃Si
Molecular Weight:	221.372
Synonyms:	A-Link 15;N-Ethyl-3-aminoisobutyltrimethoxysilane;N-Ethylaminoisobutyltrimethoxysilane;Silquest A-Link 15;
Density:	0.918 g/cm³
Melting Point:	<0
Boiling Point:	219.156 °C at 760 mmHg
Flash Point:	86.343 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	39.72000
LogP:	1.84860

Country:
- China (Mainland)(38)
- 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:34 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 227085-51-0

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