Basic information
- CAS
937596-45-7- Standard SMILES
Nc1cc(F)ccc1Oc1ccc2c(c1)CCC2- InChIKey
MWSXOVIKMZISOY-UHFFFAOYSA-N- Molecular formula
- C15H14FNO
- Average molar mass
- 243.28 g/mol
- Monoisotopic mass
- 243.10594223
Names & identifiers
- Preferred name
- 2-(2,3-Dihydro-1H-inden-5-yloxy)-5-fluorophenylamine
- IUPAC
- 2-(2,3-dihydro-1H-inden-5-yloxy)-5-fluoroaniline
- English name
- 2-(2,3-Dihydro-1H-inden-5-yloxy)-5-fluorophenylamine
- Molecular formula
- C15H14FNO
- Molecular weight
- 243.28
Names & synonyms
937596-45-72-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)-5-FLUOROPHENYLAMINE2-((2,3-Dihydro-1H-inden-5-yl)oxy)-5-fluoroaniline2-(2,3-dihydro-1H-inden-5-yloxy)-5-fluoroanilineC15H14FNO2-[(2,3-Dihydro-1H-inden-5-yl)oxy]-5-fluoroaniline3689AFDTXSID801210155AKOS000318541SB809972-[(2,3-Dihydro-1H-inden-5-yl)oxy]-5-fluorobenzenamineAKOS B033465
Show more names
Benzenamine, 2-[(2,3-dihydro-1H-inden-5-yl)oxy]-5-fluoro-
Database identifiers
- CAS
937596-45-7- PubChem CID
- 19627140
- DTXSID
DTXSID801210155
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 286
Physicochemical properties
- Boiling point
- 350.8 · 350.8±42.0 °C(Predicted)
- Density
- 1.243 · 1.243±0.06 g/cm3(Predicted)
- pka
- 3.45 · 3.45±0.10(Predicted)
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
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
- hazard_code
- Xi
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers4 total
圣克鲁斯生物技术（上海）有限公司021-60936350 · [email protected]
爱必信（上海）生物科技有限公司021-38015121-8802 · [email protected]
MATRIX[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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