1,6-Hexanediamine, N-((triethoxysilyl)methyl)-

Base Information

• Chemical Name: 1,6-Hexanediamine, N-((triethoxysilyl)methyl)-
• CAS No.: 15129-36-9
• Molecular Formula: C13H32 N2 O3 Si
• Molecular Weight: 292.49028
• Hs Code.: 2931900090
• European Community (EC) Number: 696-371-7
• DSSTox Substance ID: DTXSID40164751
• Nikkaji Number: J49.393G
• Wikidata: Q72437611
• Mol file: 15129-36-9.mol

Synonyms:15129-36-9;N1-((Triethoxysilyl)methyl)hexane-1,6-diamine;1,6-HEXANEDIAMINE, N-((TRIETHOXYSILYL)METHYL)-;N'-(triethoxysilylmethyl)hexane-1,6-diamine;BRN 2640307;((6-Aminohexyl)aminomethyl)triethoxysilane;1,6-Hexanediamine, 1-(triethoxysilylmethyl)-;Silane, ((6-aminohexyl)aminomethyl)triethoxy-;1,6-Hexanediamine, N-[(triethoxysilyl)methyl]-;1,6-Hexanediamine, N1-[(triethoxysilyl)methyl]-;SCHEMBL41077;C13H32N2O3Si;DTXSID40164751;C13-H32-N2-O3-Si;MFCD26940233;LS-75061;N-(6-aminohexyl)aminomethyl triethoxysilane;N-[(Triethoxysilyl)methyl]-1,6-hexanediamine;A929839

Chemical Property of 1,6-Hexanediamine, N-((triethoxysilyl)methyl)-

Chemical Property:

• Vapor Pressure: 0.000281mmHg at 25°C
• Refractive Index: 1.4385
• Boiling Point: 322.4°Cat760mmHg
• PKA: 10?+-.0.10(Predicted)
• Flash Point: 148.8°C
• PSA: 79.73000
• Density: 0.942g/cm³
• LogP: 3.28180
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 14
• Exact Mass: 292.21821942
• Heavy Atom Count: 19
• Complexity: 180

Purity/Quality:

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

N-(6-AMINOHEXYL)AMINOMETHYLTRIETHOXYSILANE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCO[Si](CNCCCCCCN)(OCC)OCC