Basic information
- CAS
18790-97-1- Standard SMILES
Nc1ccc(OCCOCCOCCO)cc1- InChIKey
LQGLNHNBYCRXIT-UHFFFAOYSA-N- Molecular formula
- C12H19NO4
- Average molar mass
- 241.28 g/mol
- Monoisotopic mass
- 241.13140809
Names & identifiers
- Preferred name
- Ethanol, 2-[2-[2-(4-aminophenoxy)ethoxy]ethoxy]-
- IUPAC
- 2-[2-[2-(4-aminophenoxy)ethoxy]ethoxy]ethanol
- English name
- 2-[2-[2-(4-Aminophenoxy)ethoxy]ethoxy]ethanol
- Molecular formula
- C12H19NO4
- Molecular weight
- 241.29
Names & synonyms
Ethanol, 2-[2-[2-(4-aminophenoxy)ethoxy]ethoxy]-DTXSID4066414Ethanol, 2-(2-(2-(4-aminophenoxy)ethoxy)ethoxy)-RefChem:592270DTXCID703593518790-97-12-[2-[2-(4-aminophenoxy)ethoxy]ethoxy]ethanol2-(2-(2-(4-Aminophenoxy)ethoxy)ethoxy)ethan-1-ol2-{2-[2-(4-aminophenoxy)ethoxy]ethoxy}ethan-1-olSCHEMBL2938783LQGLNHNBYCRXIT-UHFFFAOYSA-N
Database identifiers
- CAS
18790-97-1- PubChem CID
- 87790
- DTXSID
DTXSID4066414- Nikkaji
- J422.029C
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 172
Physicochemical properties
- EPA Substance Registry System
- 2 · Ethanol, 2-[2-[2-(4-aminophenoxy)ethoxy]ethoxy]- (18790-97-1)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationEthanol, 2-[2-[2-(4-aminophenoxy)ethoxy]ethoxy]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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