N,N'-Bis(3-(trimethoxysilyl)propyl)ethylenediamine supplier

Name
BIS[3-(TRIMETHOXYSILYL)PROPYL]ETHYLENE DIAMINE
EINECS 272-453-4
CAS No. 68845-16-9
Density 0.994 g/cm³
Solubility
Melting Point <0°C
Formula C₁₄H₃₆N₂O₆Si₂
Boiling Point 376.7 °C at 760 mmHg
Molecular Weight 384.62
Flash Point 181.6 °C
Transport Information UN 1230
Appearance
Safety 7-16-36-45
Risk Codes 11-23/25-34
Molecular Structure
Hazard Symbols F,C
Synonyms 1,2-Ethanediamine,N,N'-bis[3-(trimethoxysilyl)propyl]- (9CI);B 2492;B 2493;Bis(trimethoxysilylpropyl)ethylenediamine;Bis[3-(trimethoxysilyl)propyl]ethylenediamine;1,2-Ethanediamine,N1,N2-bis[3-(trimethoxysilyl)propyl]-;X 12-5283;N,N'-Bis[3-(trimethoxysilyl)propyl]ethane-1,2-diamine;
PSA 79.44000
LogP 1.48380

N,N'-Bis(3-(trimethoxysilyl)propyl)ethylenediamine Specification

The N,N'-Bis(3-(trimethoxysilyl)propyl)ethylenediamine, with the CAS registry number 68845-16-9, is also known as Bis(trimethoxysilylpropyl)ethylenediamine. Its EINECS number is 272-453-4. This chemical's molecular formula is C₁₄H₃₆N₂O₆Si₂ and formula weight is 384.62. What's more, its systematic name is N,N'-bis[3-(trimethoxysilyl)propyl]ethane-1,2-diamine.

Physical properties of N,N'-Bis(3-(trimethoxysilyl)propyl)ethylenediamine are: (1)ACD/LogP: 0.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.67; (4)ACD/LogD (pH 7.4): -2.7; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 1; (7)#H bond acceptors: 8; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 17; (10)Polar Surface Area: 61.86 Å²; (11)Index of Refraction: 1.44; (12)Molar Refractivity: 102 cm³; (13)Molar Volume: 386.9 cm³; (14)Surface Tension: 26.9 dyne/cm; (15)Density: 0.994 g/cm³; (16)Flash Point: 181.6 °C; (17)Enthalpy of Vaporization: 62.44 kJ/mol; (18)Boiling Point: 376.7 °C at 760 mmHg; (19)Vapour Pressure: 7.1E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable, so you should keep it away from sources of ignition - No smoking. It is toxic by inhalation and if swallowed. You must keep container tightly closed. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible). When using it, you should wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)[Si](OC)(OC)CCCNCCNCCC[Si](OC)(OC)OC
(2)InChI: InChI=1S/C14H36N2O6Si2/c1-17-23(18-2,19-3)13-7-9-15-11-12-16-10-8-14-24(20-4,21-5)22-6/h15-16H,7-14H2,1-6H3
(3)InChIKey: HZGIOLNCNORPKR-UHFFFAOYSA-N

Product Name

BIS[3-(TRIMETHOXYSILYL)PROPYL]ETHYLENE DIAMINE

N,N'-Bis(3-(trimethoxysilyl)propyl)ethylenediamine Specification

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