Basic information
- CAS
13170-53-1- Standard SMILES
CCC(NCCN)[Si](OC)(OC)OC- InChIKey
GVVNVWMBOHQMEV-UHFFFAOYSA-N- Molecular formula
- C8H22N2O3Si
- Average molar mass
- 222.36 g/mol
- Monoisotopic mass
- 222.1399691
Names & identifiers
- Preferred name
- N~1~-[1-(Trimethoxysilyl)propyl]ethane-1,2-diamine
- IUPAC
- N'-(1-trimethoxysilylpropyl)ethane-1,2-diamine
Names & synonyms
13170-53-1SCHEMBL361861N~1~-[1-(Trimethoxysilyl)propyl]ethane-1,2-diamineDTXSID60597926N-[(3-trimethoxysilyl)propyl]ethylenediamine
Database identifiers
- CAS
13170-53-1- PubChem CID
- 19086198
- DTXSID
DTXSID60597926
Properties
Computed structural properties
- Topological polar surface area
- 65.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 136
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…