Basic information
- CAS
6628-69-9- Standard SMILES
Nc1ccc(Oc2ccc(-c3ccccc3)cc2)cc1- InChIKey
JSKKUFIMCFTTRV-UHFFFAOYSA-N- Molecular formula
- C18H15NO
- Average molar mass
- 261.3 g/mol
- Monoisotopic mass
- 261.1153641
Names & identifiers
- Preferred name
- 4-(4-Phenylphenoxy)aniline
- IUPAC
- 4-(4-phenylphenoxy)aniline
- English name
- Benzenamine, 4-([1,1'-biphenyl]-4-yloxy)-
- Molecular formula
- C18H15NO
- Molecular weight
- 261.32
Names & synonyms
4-(4-phenylphenoxy)aniline6628-69-94-([1,1'-Biphenyl]-4-yloxy)anilineBenzenamine, 4-([1,1'-biphenyl]-4-yloxy)-4-([1,1'-Biphenyl]-4-yloxy)benzenamineNSC609324-(biphenyl-4-oxy)anilineNCIOpen2_0028494-(biphenyl-4-yloxy)anilineSCHEMBL553858SCHEMBL28482314DTXSID50984826
Show more names
JSKKUFIMCFTTRV-UHFFFAOYSA-NNSC-60932STK257977AKOS0001243954-([1,1'-biphenyl]-4-yloxy)phenylamine4-[([1,1'-Biphenyl]-4-yl)oxy]anilineCS-0253939AK-918/41450172
Database identifiers
- CAS
6628-69-9- PubChem CID
- 247124
- DTXSID
DTXSID50984826- Nikkaji
- J2.212.854J
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 271
Physicochemical properties
- Boiling point
- 432.4 · 432.4±38.0 °C(Predicted)
- Density
- 1.148 · 1.148±0.06 g/cm3(Predicted)
- pka
- 4.74 · 4.74±0.10(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers3 total
常州优瑞医药科技有限公司18168818882 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
陕西缔都化学有限公司17691182729 17392216275 · [email protected]
Related reactions
7 records
Compound notes
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