Basic information
- CAS
49869-07-0- Standard SMILES
COCCO[Si](CCCNCCN)(OCCOC)OCCOC- InChIKey
WPOBIZMXCBJKNO-UHFFFAOYSA-N- Molecular formula
- C14H34N2O6Si
- Average molar mass
- 354.51 g/mol
- Monoisotopic mass
- 354.21861334
Names & identifiers
- Preferred name
- N-(3-(tris(2-methoxyethoxy)silyl)propyl)ethylenediamine
- IUPAC
- N'-[3-[tris(2-methoxyethoxy)silyl]propyl]ethane-1,2-diamine
- English name
- N-[3-[tris(2-methoxyethoxy)silyl]propyl]ethylenediamine
- Molecular formula
- C14H34N2O6Si
- Molecular weight
- 354.52
Names & synonyms
EINECS 256-506-943G7TTP6U5N-(3-(Tris(2-methoxyethoxy)silyl)propyl)ethylenediamineDTXSID40198132N-[3-[tris(2-methoxyethoxy)silyl]propyl]ethylenediamineN'-(3-(TRIS(2-METHOXYETHOXY)SILYL)PROPYL)ETHANE-1,2-DIAMINEN1-(3-(TRIS(2-METHOXYETHOXY)SILYL)PROPYL)-1,2-ETHANEDIAMINE1,2-ETHANEDIAMINE, N1-(3-(TRIS(2-METHOXYETHOXY)SILYL)PROPYL)-N1-[3-[Tris(2-methoxyethoxy)silyl]propyl]-1,2-ethanediamineRefChem:161906DTXCID70120623256-506-9
Show more names
1,2-Ethanediamine, N1-[3-[tris(2-methoxyethoxy)silyl]propyl]-
49869-07-0UNII-43G7TTP6U5SCHEMBL3751938NS00059026(CH3OCH2CH2O)3Si(CH2)3NH(CH2)2NH2N~1~-{3-[6-(2-Methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecan-6-yl]propyl}ethane-1,2-diamine
Database identifiers
- CAS
49869-07-0- PubChem CID
- 3016507
- DTXSID
DTXSID40198132
Properties
Computed structural properties
- Topological polar surface area
- 93.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 18
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 225
Physicochemical properties
- Boiling point
- 396.6 · 396.6±42.0 °C(Predicted)
- Density
- 1.024 · 1.024±0.06 g/cm3(Predicted)
- pka
- 9.94 · 9.94±0.19(Predicted)
- FDA UNII
- 43 G7TTP6U5 · 43G7TTP6U5
Chemistry & industry
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
1 records
Compound notes
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