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

Base Information

• Chemical Name: N,N'-Bis(3-(trimethoxysilyl)propyl)ethylenediamine
• CAS No.: 68845-16-9
• Molecular Formula: C14H36N2O6Si2
• Molecular Weight: 384.62
• Hs Code.: 29319090
• European Community (EC) Number: 272-453-4
• UNII: 30W02J1HAC
• DSSTox Substance ID: DTXSID2044977
• Nikkaji Number: J332.645D
• Wikidata: Q27255978
• Mol file: 68845-16-9.mol

Synonyms:68845-16-9;N,N'-Bis(3-(trimethoxysilyl)propyl)ethylenediamine;BIS[3-(TRIMETHOXYSILYL)PROPYL]ETHYLENE DIAMINE;N,N'-bis(3-trimethoxysilylpropyl)ethane-1,2-diamine;EINECS 272-453-4;n1,n2-bis(3-(trimethoxysilyl)propyl)ethane-1,2-diamine;UNII-30W02J1HAC;N,N'-Bis(3-(trimethoxysilyl)propyl)ethane-1,2-diamine;1,2-Ethanediamine, N,N'-bis[3-(trimethoxysilyl)propyl]-;30W02J1HAC;N,N'-BIS[3-(TRIMETHOXYSILYL)PROPYL]ETHYLENEDIAMINE;1,2-Ethanediamine, N,N'-bis(3-(trimethoxysilyl)propyl)-;1,2-Ethanediamine, N1,N2-bis(3-(trimethoxysilyl)propyl)-;N,N'Bis(3-trimethoxysilyl)propyl)ethylenediamine;n,n'-bis[(3-trimethoxysilyl)propyl]ethylenediamine;MFCD00082844;bis(3-trimethoxysilylpropyl)ethylenediamine;bis(3-(trimethoxysilyl)propyl)ethylenediamine;bis[3-(trimethoxysilyl)propyl]ethylenediamine;N,N'-Bis[3-(trimethoxysilyl)propyl]ethane-1,2-diamine;SCHEMBL48137;C14H36N2O6Si2;DTXSID2044977;C14-H36-N2-O6-Si2;AKOS008901179;bis(trimethoxysilylpropyl)ethylenediamine;AS-76475;CS-0454945;FT-0641212;(CH3O)3SiC3H6NHC2H4NHC3H6Si(OCH3)3;I10541;BIS[3-(TRIMETHOXYSILYL)PROPYL]ETHYLENE DIAMIN;N,N\'-bis(3-trimethoxysilylpropyl)ethane-1,2-diamine;Q27255978;3,3,14,14-tetramethoxy-2,15-dioxa-7,10-diaza-3,14-disilahexadecane;N,N'-Bis[(3-Trimethoxysilyl)Propyl]Ethylenediamine, 62% In Methanol

Chemical Property of N,N'-Bis(3-(trimethoxysilyl)propyl)ethylenediamine

Chemical Property:

• Vapor Pressure: 7.1E-06mmHg at 25°C
• Melting Point: <0°C
• Refractive Index: 1.44
• Boiling Point: 376.7 °C at 760 mmHg
• PKA: 10.52±0.19(Predicted)
• Flash Point: 181.6 °C
• PSA: 79.44000
• Density: 0.994 g/cm³
• LogP: 1.48380
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 17
• Exact Mass: 384.21118994
• Heavy Atom Count: 24
• Complexity: 250

Purity/Quality:

98%,99%, ^*data from raw suppliers

Bis[3-(trimethoxysilyl)propyl]ethylene diamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): F,C
• Hazard Codes: F,C,T
• Statements: 11-23/25-34-39/23/24/25-36/37/38-23/24/25
• Safety Statements: 7-16-36-45-36/37-26

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: Metals -> Metalloid Compounds (Silicon)
• Canonical SMILES: CO[Si](CCCNCCNCCC[Si](OC)(OC)OC)(OC)OC