CAS No.23410-40-4,N-(2-AMINOETHYL)-3-AMINOISOBUTYLMETHYLDIMETHOXYSILANE Suppliers

Products Categories

Pharmaceutical (34)
Organic Chemicals (13)
Others (7)
Materials (2)

Basic Information

Molecular Structure:
CAS No.:	23410-40-4
Name:	N-(2-AMINOETHYL)-3-AMINOISOBUTYLMETHYLDIMETHOXYSILANE

Formula:	C₉H₂₄N₂O₂Si
Molecular Weight:	220.387
Synonyms:	1,2-Ethanediamine,N-[3-(dimethoxymethylsilyl)-2-methylpropyl]- (9CI);Ethylenediamine, N-[3-(dimethoxymethylsilyl)-2-methylpropyl]-(8CI);N-[3-(Dimethoxymethylsilyl)-2-methylpropyl]ethylenediamine;
EINECS:	245-642-4
Density:	0.96 g/cm³
Melting Point:	<0 °C
Boiling Point:	266.8 °C at 760 mmHg
Flash Point:	96 °C
Solubility:	450-1000g/L at 20℃
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	56.51000
LogP:	1.62680

Country:
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:49 Page 1 of 2 1 2 Next>>

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 23410-40-4

Specification

The 1,2-Ethanediamine,N1-[3-(dimethoxymethylsilyl)-2-methylpropyl]-, with the CAS registry number 23410-40-4, is also known as N-(3-(Dimethoxymethylsilyl)-2-methylpropyl)ethylenediamine. Its EINECS registry number is 245-642-4. This chemical's molecular formula is C₉H₂₄N₂O₂Si and molecular weight is 220.38. Its systematic name is called N-{3-[dimethoxy(methyl)silyl]-2-methylpropyl}ethane-1,2-diamine.

Physical properties of 1,2-Ethanediamine,N1-[3-(dimethoxymethylsilyl)-2-methylpropyl]-: (1)ACD/LogP: -0.95; (2)ACD/LogD (pH 5.5): -4.76; (3)ACD/LogD (pH 7.4): -3.53; (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: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 9; (11)Index of Refraction: 1.441; (12)Molar Refractivity: 63.04 cm³; (13)Molar Volume: 238.4 cm³; (14)Surface Tension: 26.9 dyne/cm; (15)Density: 0.924 g/cm³; (16)Flash Point: 115.1 °C; (17)Enthalpy of Vaporization: 50.48 kJ/mol; (18)Boiling Point: 266.8 °C at 760 mmHg; (19)Vapour Pressure: 0.00847 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. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)[Si](OC)(CC(CNCCN)C)C
(2)InChI: InChI=1/C9H24N2O2Si/c1-9(7-11-6-5-10)8-14(4,12-2)13-3/h9,11H,5-8,10H2,1-4H3
(3)InChIKey: HXDMXWXYZHDHLS-UHFFFAOYAJ