1,3-Bis(2-aminoethylaminomethyl)tetramethyldisiloxane
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Basic information
- CAS
83936-41-8- Standard SMILES
C[Si](C)(CNCCN)O[Si](C)(C)CNCCN- InChIKey
JRXMBBDJETXSIO-UHFFFAOYSA-N- Molecular formula
- C10H30N4OSi2
- Average molar mass
- 278.54 g/mol
- Monoisotopic mass
- 278.19581466
Names & identifiers
- Preferred name
- 1,3-Bis(2-aminoethylaminomethyl)tetramethyldisiloxane
- IUPAC
- N'-[[[(2-aminoethylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]ethane-1,2-diamine
- English name
- 1,3-BIS-(2-AMINOETHYLAMINOMETHYL)TETRAMETHYLDISILOXANE
- Molecular formula
- C10H30N4OSi2
- Molecular weight
- 278.54
Names & synonyms
83936-41-81,3-BIS(2-AMINOETHYLAMINOMETHYL)TETRAMETHYLDISILOXANEDTXSID10326682RefChem:218023DTXCID00277795696-320-91,2-Ethanediamine,N1,N1'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis-N'-[[[(2-aminoethylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]ethane-1,2-diamineN1,N1'-((1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bis(methylene))bis(ethane-1,2-diamine)C10H30N4OSi2SCHEMBL2428717MFCD08275330
Show more names
DKFELEX02751,3-Bis(2-aminoethylaminomethyl)-1,1,3,3-tetramethyldisiloxane1,3-BIS(2-AMINOETHYLAMINOMETHYL)TETRAMETHYLDISILOXANE, tech-95N~1~,N~1~'-[(1,1,3,3-tetramethyldisiloxane-1,3-diyl)dimethan...1,3-Bis(2-aminoethylaminomethyl)-1,1,3,3-tetramethylpropanedisiloxane1,2-Ethanediamine, N1,N1'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis-
H41870N'-[[[(2-aminoethylamino)methyl-dimethyl-silyl]oxy-dimethyl-silyl]methyl]ethane-1,2-diamine1,2-Ethanediamine,N,N-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis-(9CI); 1,3-BIS(2-AMINOETHYLAMINOMETHYL)TETRAMETHYLDISILOXANE; 1,2-Ethanediamine,N1,N1-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis; 1,3-Bis[[(2-aminoethyl)amino]methyl]-1,1,3,3-tetramethyldisiloxane;N~1~,N~1'~-[(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bis(methylene)]di(ethane-1,2-diamine)
Database identifiers
- CAS
83936-41-8- PubChem CID
- 355268
- DTXSID
DTXSID10326682- EC Number
- 696-320-9
- Nikkaji
- J364.548G
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 183
Physicochemical properties
- Boiling point
- 140 · 140-5°C/2mmHg
- Density
- 0.941 · 0.941
- storage temp.
- 2 · 2-8°C, protect from light
- pka
- 10.37 · 10.37±0.20(Predicted)
- Specific Gravity
- 0.941 · 0.941
- Appearance
- Colorless to light yellow Liquid
- Hydrolytic Sensitivity
- 2 · 2: reacts with aqueous acid
- Symbol(GHS)
- 5 · GHS05
- Signal word
- Danger
- Hazard statements
- 314 · H314
- Precautionary statements
- 260 · P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
- TSCA
- No
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Safety data
- tsca
- No
- Signal word
- Danger
- Symbol(GHS)
- GHS05
- Hazard statements
- H314
- Precautionary statements
- P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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