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Basic information
- CAS
32779-45-6- Standard SMILES
CCN(CC)CCOC(c1ccccc1)c1cc2ccccc2o1- InChIKey
ASCQFGNYZGITFG-UHFFFAOYSA-N- Molecular formula
- C21H25NO2
- Average molar mass
- 323.436 g/mol
- Monoisotopic mass
- 323.18852904
Names & identifiers
- Preferred name
- 2-[(1-Benzofuran-2-yl)(phenyl)methoxy]-N,N-diethylethan-1-amine
- IUPAC
- 2-[(1-Benzofuran-2-yl)(phenyl)methoxy]-N,N-diethylethan-1-amine
- English name
- Triethylamine, 2-((alpha-2-benzofuranylbenzyl)oxy)-
- Molecular formula
- C21H25NO2
- Molecular weight
- 323.43
Names & synonyms
Triethylamine, 2-((alpha-2-benzofuranylbenzyl)oxy)-Ethanamine, 2-(2-benzofuranylphenylmethoxy)-N,N-diethyl-
Database identifiers
- CAS
32779-45-6- PubChem CID
- 208656
- DTXSID
DTXSID80954431
Properties
Physicochemical properties
- Boiling point
- 422.4 · 422.4±35.0 °C(Predicted)
- Density
- 1.081 · 1.081±0.06 g/cm3(Predicted)
- pka
- 9.63 · 9.63±0.25(Predicted)
- EWG's Food Scores
- 1 · 1
- Toxicity
- 50 intraperitoneal · LD50 intraperitoneal in mouse: 125mg/kg
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
- Toxicity
- LD50 intraperitoneal in mouse: 125mg/kg
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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